- InChI
- InChI=1S/C22H45N5O4Si4/c1-32(2,3)26-22-24-20-19(21(25-22)31-35(10,11)12)23-15-27(20)18-13-16(30-34(7,8)9)17(29-18)14-28-33(4,5)6/h15-18H,13-14H2,1-12H3,(H,24,25,26)
- InChI Key
- ILFXBGNQNBWQLE-UHFFFAOYSA-N
- Formula
- C22H45N5O4Si4
- SMILES
-
C[Si](C)(C)Nc1nc(O[Si](C)(C)C)
c2ncn(C3CC(O[Si](C)(C)C)C(CO[S i](C)(C)C)O3)c2n1 - Molecular Weight1
- 555.97
- Other Names
-
- deoxyguanosine, TMS
- Deoxyguanosine, 4tms 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 | 0.9487 | Relay (1.0) Calculated Property | |
| ΔfG° | 146.46 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -973.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 113.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.646 | Crippen Calculated Property | |
| Pc | -193.84 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2762.20; 2800.00] |
|
|
| Inp | 2762.20 | NIST | |
| Inp | 2800.00 | NIST | |
| Inp | 2762.20 | NIST | |
| Tboil | 688.75 | K | Relay (1.0) Calculated Property |
| Tc | 1002.58 | K | Relay (1.0) Calculated Property |
| Tfus | 372.84 | K | Relay (1.0) Calculated Property |
| Vc | 1.747 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether.
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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