- InChI
- InChI=1S/C21H42N2O6Si3/c1-21(2,3)32(10,11)29-17-15(14-26-30(4,5)6)27-19(18(17)28-31(7,8)9)23-13-12-16(24)22-20(23)25/h12-13,15,17-19H,14H2,1-11H3,(H,22,24,25)/t15-,17-,18-,19-/m0/s1
- InChI Key
- RCQPSNHSLATDDE-WNHJNPCNSA-N
- Formula
- C21H42N2O6Si3
- SMILES
-
CC(C)(C)[Si](C)(C)OC1C(CO[Si](
C)(C)C)OC(n2ccc(=O)[nH]c2=O)C1 O[Si](C)(C)C - Molecular Weight1
- 502.82
- CAS
- 74518-77-7
- Other Names
-
- Uridine, 2',5'-bis-O-TMS, 3'-TBDMS
- Uridine, 2tms, tbdms 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 | 0.8348 | Relay (... Calculated Property | |
| ΔfG° | -308.95 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -1329.30 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 122.43 | kJ/mol | Relay (... Calculated Property |
| IE | 8.54 | eV | Relay (... Calculated Property |
| log10WS | -3.11 | Relay (... Calculated Property | |
| logPoct/wat | 3.414 | Crippen Calculated Property | |
| Pc | 478.56 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [2660.00; 2660.00] |
|
|
| Inp | 2660.00 | NIST | |
| Inp | 2660.00 | NIST | |
| Tboil | 693.49 | K | Relay (... Calculated Property |
| Tc | 929.33 | K | Relay (... Calculated Property |
| Tfus | 372.81 | K | Relay (... Calculated Property |
| Vc | 1.525 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2',5'-Bis-(trimethylsiloxy)-3'-(tert-butyldimethylsiloxy)-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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