- InChI
- InChI=1S/C21H40N2O5Si2/c1-20(2,3)29(7,8)26-14-16-15(28-30(9,10)21(4,5)6)13-18(27-16)23-12-11-17(24)22-19(23)25/h11-12,15-16,18H,13-14H2,1-10H3,(H,22,24,25)/t15-,16+,18?/m0/s1
- InChI Key
- DKEAALKCPSPQCU-SWQDIRLTSA-N
- Formula
- C21H40N2O5Si2
- SMILES
-
CC(C)(C)[Si](C)(C)OCC1OC(n2ccc
(=O)[nH]c2=O)CC1O[Si](C)(C)C(C )(C)C - Molecular Weight1
- 456.72
- Other Names
-
- 2'-Deoxyuridine, 3',5'-bis-O-TBDMS
- 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 | 0.8117 | Relay (... Calculated Property | |
| ΔfG° | -174.93 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -1097.70 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 122.03 | kJ/mol | Relay (... Calculated Property |
| IE | 8.39 | eV | Relay (... Calculated Property |
| log10WS | -2.99 | Relay (... Calculated Property | |
| logPoct/wat | 3.754 | Crippen Calculated Property | |
| Pc | 1048.85 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [2799.00; 2826.00] |
|
|
| Inp | 2799.00 | NIST | |
| Inp | 2826.00 | NIST | |
| Inp | 2799.00 | NIST | |
| Inp | 2826.00 | NIST | |
| Tboil | 679.20 | K | Relay (... Calculated Property |
| Tc | 953.56 | K | Relay (... Calculated Property |
| Tfus | 406.32 | K | Relay (... Calculated Property |
| Vc | 1.398 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2'-Deoxyuridine, 3',5'-bis(O-TBDMSi).
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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