- InChI
- InChI=1S/C30H54N2O6Si3/c1-22(2)39(15-7-8-16-39)35-21-25-27(37-40(23(3)4)17-9-10-18-40)28(38-41(24(5)6)19-11-12-20-41)29(36-25)32-14-13-26(33)31-30(32)34/h13-14,22-25,27-29H,7-12,15-21H2,1-6H3,(H,31,33,34)/t25-,27-,28-,29?/m1/s1
- InChI Key
- CFHFMQLBOALIRZ-JTAWXNAVSA-N
- Formula
- C30H54N2O6Si3
- SMILES
-
CC(C)[Si]1(OCC2OC(n3ccc(=O)[nH
]c3=O)C(O[Si]3(C(C)C)CCCC3)C2O [Si]2(C(C)C)CCCC2)CCCC1 - Molecular Weight1
- 623.02
- Other Names
-
- Uridine, 2',3',5'-tris-O-cyclotetramethylene-isopropylsilyl
- 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 | 0.9880 | Relay (1.0) Calculated Property | |
| ΔfG° | -199.62 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1320.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 162.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.187 | Crippen Calculated Property | |
| Pc | 124.85 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3815.00; 3815.00] |
|
|
| Inp | 3815.00 | NIST | |
| Inp | 3815.00 | NIST | |
| Tboil | 805.78 | K | Relay (1.0) Calculated Property |
| Tc | 1106.63 | K | Relay (1.0) Calculated Property |
| Tfus | 425.74 | K | Relay (1.0) Calculated Property |
| Vc | 1.849 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Uridine, 2',3',5'-tris(O-TMIPSi).
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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