118 RE36H44N2O8SI Uridine, 5'-O- [BIS (4-metoxyphenyl) fenilmetilia] -2'-o - [(1,1- dimethylethyl) dimetylsilyl] - (9ci, aci)
Ezaugarri fisikoak funtsezkoak | Balio | Baldintza |
Pisu molekularra | 660,83 | - |
Dentsitatea (aurreikusitakoa) | 1.24 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr |
pka (aurreikusita) | 9,39 ± 0,10 | Gai azido gehienak: 25 ° C |
Irribarre kanonikoak o = c1c = cn (c (o) n1) c2OC (COC (CC = CC) C5 = C4) C5 = C4) c = c4) c = c c5) c (o) c2o [si] (c) (c) (c) (c) c)
Irribarre isomerikoak
C (oc [c @ h] 1o [[c @ h] ([c @ h] (o [c) c) (c) c) [c) c) (c) c) (c) c) (c) c) (c) c) (c) c) (= c) (c) (= c) (c) (c) (c) (c) (c) (c)) c = c)) (c)
Inchi
InChI=1S/C36H44N2O8Si/c1-35(2,3)47(6,7)46-32-31(40)29(45-33(32)38-22-21-30(39)37-34(38)41)23-44-36(24-11-9-8-10-12-24,25-13- 17-27 (42-4) 18-14-25-28-28-15-19-28 (43-5) 20-16-26 / h8-22,29,31-33,40h, 23h2,1-7h3, (h, 37,39,41) / t29-, 31-32-, 33- / m1 / s1
Inchi gakoa
Kvhqielphwjpsy-wxqjyutrsa-n
2 substantzia honetarako beste izen batzuk
5'-O- [bis (4-metoxyphenyl) fenilmetilia] -2'-o - [(1,1-dimethyletil) dimetilsilyl] uridine (aci); 2'-o-tert-butyldimethylsilyl-5'-o- (4,4'- dimetoxytrityl) Uridine
Espektroak eskuragarri
1h nmr
13C NMR
Hetero nmr
Mordo
Ezaugarriak eskuragarri |
Biologiko |
Gai kimiko |
Dentsitate |
Lipinski |
Egitura erlazionatua |
Biologiko
Jabetasun | Balio | Baldintza | Iturri |
Bioconcentration faktorea | 2.21 x 105 | pH 1; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2.21 x 105 | PH 2; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2.21 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2.21 x 105 | PH 4; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2.21 x 105 | PH 5; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2.21 x 105 | PH 6; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2,20 x 105 | PH 7; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 2.12 x 105 | PH 8; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 1,54 x 105 | PH 9; Temp: 25 ° C | (1) ACD |
Bioconcentration faktorea | 42500 | pH 10; Temp: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Gai kimiko
Jabetasun | Balio | Baldintza | Iturri |
Koc | 2,33 x 105 | pH 1; Temp: 25 ° C | (1) ACD |
Koc | 2,33 x 105 | PH 2; Temp: 25 ° C | (1) ACD |
Koc | 2,33 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
Koc | 2,33 x 105 | PH 4; Temp: 25 ° C | (1) ACD |
Koc | 2,33 x 105 | PH 5; Temp: 25 ° C | (1) ACD |
Koc | 2,33 x 105 | PH 6; Temp: 25 ° C | (1) ACD |
Jabetasun | Balio | Baldintza | Iturri |
Koc | 2,32 x 105 | PH 7; Temp: 25 ° C | (1) ACD |
Koc | 2.23 x 105 | PH 8; Temp: 25 ° C | (1) ACD |
Koc | 1,62 x 105 | PH 9; Temp: 25 ° C | (1) ACD |
Koc | 44800 | pH 10; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | pH 1; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | PH 2; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | pH 3; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | PH 4; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | PH 5; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | PH 6; Temp: 25 ° C | (1) ACD |
sintika | 7,33 | PH 7; Temp: 25 ° C | (1) ACD |
sintika | 7,32 | PH 8; Temp: 25 ° C | (1) ACD |
sintika | 7,18 | PH 9; Temp: 25 ° C | (1) ACD |
sintika | 6,62 | pH 10; Temp: 25 ° C | (1) ACD |
logpp | 7.334 ± 0,643 | Temp: 25 ° C | (1) ACD |
Intrinsic disolbagarritasuna | 3,5 x 10-5 g / l | Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | pH 1; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | PH 2; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | pH 3; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | PH 4; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | PH 5; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | PH 6; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | PH 7; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,6 x 10-5 g / l | PH 8; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 5.0 x 10-5 g / l | PH 9; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 1,9 x 10-4 g / l | pH 10; Temp: 25 ° C | (1) ACD |
Disolbagarritasun masiboa | 3,5 x 10-5 g / l | URAREN PHIKOA 7,00; Temp: 25 ° C | (1) ACD |
Molar berezko disolbagarritasuna | 5.3 x 10-8 mol / l | Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | pH 1; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | PH 2; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | pH 3; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | PH 4; Temp: 25 ° C | (1) ACD |
Jabetasun | Balio | Baldintza | Iturri |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | PH 5; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | PH 6; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | PH 7; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5,5 x 10-8 mol / l | PH 8; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 7,6 x 10-8 mol / l | PH 9; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 2,8 x 10-7 mol / l | pH 10; Temp: 25 ° C | (1) ACD |
Disolbagarritasun molarra | 5.3 x 10-8 mol / l | URAREN PHIKOA 7,00; Temp: 25 ° C | (1) ACD |
Pisu molekularra | 660,83 | ||
pka | 9,39 ± 0,10 | Gai azido gehienak: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Dentsitate
Jabetasun | Balio | Baldintza | Iturri |
Dentsitate | 1.24 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
Bolumen molarra | 528,8 ± 5.0 cm3 / mol | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Lipinski
Jabetasun | Balio | Baldintza | Iturri |
Lotura libreki birakariak | 13 | (1) ACD | |
H Onartzaileak | 10 | (1) ACD | |
H Emaileak | 2 | (1) ACD | |
H emaile / onartzaileen batura | 12 | (1) ACD | |
logpp | 7.334 ± 0,643 | Temp: 25 ° C | (1) ACD |
Pisu molekularra | 660,83 |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Egitura erlazionatua
Jabetasun | Balio | Baldintza | Iturri |
Azalera polarra | 116 A2 | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Espektroak eskuragarri
1h nmr
13C NMR