- InChI
- InChI=1S/C24H50O4Si2/c1-23(2,3)29(7,8)27-21(25)19-17-15-13-11-12-14-16-18-20-22(26)28-30(9,10)24(4,5)6/h11-20H2,1-10H3
- InChI Key
- NOJDWTNQBPCBHU-UHFFFAOYSA-N
- Formula
- C24H50O4Si2
- SMILES
-
CC(C)(C)[Si](C)(C)OC(=O)CCCCCC
CCCCC(=O)O[Si](C)(C)C(C)(C)C - Molecular Weight1
- 458.82
- CAS
- 104255-99-4
- Other Names
-
- Dodecandioic acid, bis(tert-butyldimethylsilyl) ester
- Dodecanedioic acid, diTBDMS
- Dodecanedioic acid, DMTBS
- Dodecanedioic acid, TBDMS
- Dodecanedioic acid, 2tbdms 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 | 1.0117 | Relay (1.0) Calculated Property | |
| ΔfG° | -308.13 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1334.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 93.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.984 | Crippen Calculated Property | |
| Pc | 829.77 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2574.90; 2580.00] |
|
|
| Inp | 2579.00 | NIST | |
| Inp | 2574.90 | NIST | |
| Inp | 2576.00 | NIST | |
| Inp | 2580.00 | NIST | |
| Inp | 2574.90 | NIST | |
| Tboil | 605.07 | K | Relay (1.0) Calculated Property |
| Tc | 823.69 | K | Relay (1.0) Calculated Property |
| Tfus | 343.80 | K | Relay (1.0) Calculated Property |
| Vc | 1.597 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanedioic acid, bis(tert-butyldimethylsilyl) ester.
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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