- InChI
- InChI=1S/C27H54N2O6Si3/c1-25(2,3)36(10,11)32-18-19-21(34-37(12,13)26(4,5)6)22(35-38(14,15)27(7,8)9)23(33-19)29-17-16-20(30)28-24(29)31/h16-17,19,21-23H,18H2,1-15H3,(H,28,30,31)/t19-,21-,22-,23-/m0/s1
- InChI Key
- ZLBNLKHALKSZGU-UDIDDNNKSA-N
- Formula
- C27H54N2O6Si3
- SMILES
-
CC(C)(C)[Si](C)(C)OCC1OC(n2ccc
(=O)[nH]c2=O)C(O[Si](C)(C)C(C) (C)C)C1O[Si](C)(C)C(C)(C)C - Molecular Weight1
- 586.98
- CAS
- 64898-15-3
- Other Names
-
- 2',3',4'-Tris-O-tert-butyldimethylsilyl-uridine
- Uridine, 2',3',5'-tris-O-TBDMS
- Uridine, 2',3',5'-tris(O-TMTBSi)
- Uridine, 3tbdms derivative
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9203 | Relay (1.0) Calculated Property | |
| ΔfG° | -235.69 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1420.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 128.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.755 | Crippen Calculated Property | |
| Pc | 631.67 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3102.00; 3128.00] |
|
|
| Inp | 3102.00 | NIST | |
| Inp | 3128.00 | NIST | |
| Inp | 3102.00 | NIST | |
| Tboil | 720.84 | K | Relay (1.0) Calculated Property |
| Tc | 1003.58 | K | Relay (1.0) Calculated Property |
| Tfus | 391.64 | K | Relay (1.0) Calculated Property |
| Vc | 1.845 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to O,O,O-Tris(tert-butyldimethylsilyl)uridine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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