- InChI
- InChI=1S/C19H33Cl3O4/c1-2-3-4-5-6-7-8-9-12-15-25-17(23)13-10-11-14-18(24)26-16-19(20,21)22/h2-16H2,1H3
- InChI Key
- CBVFROXPBMYZRF-UHFFFAOYSA-N
- Formula
- C19H33Cl3O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCCC(=O)OCC(
Cl)(Cl)Cl - Molecular Weight1
- 431.82
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 |
|---|---|---|---|
| ΔfG° | -391.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -981.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.06 | kJ/mol | Joback Calculated Property |
| log10WS | -7.06 | Crippen Calculated Property | |
| logPoct/wat | 6.534 | Crippen Calculated Property | |
| McVol | 330.170 | ml/mol | McGowan Calculated Property |
| Pc | 1080.64 | kPa | Joback Calculated Property |
| Inp | [2665.00; 2665.00] |
|
|
| Inp | 2665.00 | NIST | |
| Inp | 2665.00 | NIST | |
| Tboil | 895.76 | K | Joback Calculated Property |
| Tc | 1098.51 | K | Joback Calculated Property |
| Tfus | 540.39 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [998.08; 1072.80] | J/mol×K | [895.76; 1098.51] |
|
| Cp,gas | 998.08 | J/mol×K | 895.76 | Joback Calculated Property |
| Cp,gas | 1013.04 | J/mol×K | 929.55 | Joback Calculated Property |
| Cp,gas | 1026.95 | J/mol×K | 963.34 | Joback Calculated Property |
| Cp,gas | 1039.83 | J/mol×K | 997.14 | Joback Calculated Property |
| Cp,gas | 1051.74 | J/mol×K | 1030.93 | Joback Calculated Property |
| Cp,gas | 1062.71 | J/mol×K | 1064.72 | Joback Calculated Property |
| Cp,gas | 1072.80 | J/mol×K | 1098.51 | Joback Calculated Property |
| η | [0.0000293; 0.0004095] | Pa×s | [540.39; 895.76] |
|
| η | 0.0004095 | Pa×s | 540.39 | Joback Calculated Property |
| η | 0.0002124 | Pa×s | 599.62 | Joback Calculated Property |
| η | 0.0001240 | Pa×s | 658.85 | Joback Calculated Property |
| η | 0.0000791 | Pa×s | 718.08 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 777.30 | Joback Calculated Property |
| η | 0.0000390 | Pa×s | 836.53 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 895.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2,2-trichloroethyl undecyl ester.
Sources
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