- InChI
- InChI=1S/C19H34Cl2O4/c1-2-3-4-5-6-7-8-9-12-15-24-18(22)13-10-11-14-19(23)25-16-17(20)21/h17H,2-16H2,1H3
- InChI Key
- FASBMBQSXCTYIH-UHFFFAOYSA-N
- Formula
- C19H34Cl2O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCCC(=O)OCC(
Cl)Cl - Molecular Weight1
- 397.38
- 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° | -385.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -961.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.58 | kJ/mol | Joback Calculated Property |
| log10WS | -6.41 | Crippen Calculated Property | |
| logPoct/wat | 5.968 | Crippen Calculated Property | |
| McVol | 317.930 | ml/mol | McGowan Calculated Property |
| Pc | 1099.35 | kPa | Joback Calculated Property |
| Inp | [2599.00; 2599.00] |
|
|
| Inp | 2599.00 | NIST | |
| Inp | 2599.00 | NIST | |
| Tboil | 861.12 | K | Joback Calculated Property |
| Tc | 1056.11 | K | Joback Calculated Property |
| Tfus | 493.05 | K | Joback Calculated Property |
| Vc | 1.240 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [970.57; 1051.01] | J/mol×K | [861.12; 1056.11] |
|
| Cp,gas | 970.57 | J/mol×K | 861.12 | Joback Calculated Property |
| Cp,gas | 986.62 | J/mol×K | 893.62 | Joback Calculated Property |
| Cp,gas | 1001.58 | J/mol×K | 926.12 | Joback Calculated Property |
| Cp,gas | 1015.48 | J/mol×K | 958.61 | Joback Calculated Property |
| Cp,gas | 1028.34 | J/mol×K | 991.11 | Joback Calculated Property |
| Cp,gas | 1040.18 | J/mol×K | 1023.61 | Joback Calculated Property |
| Cp,gas | 1051.01 | J/mol×K | 1056.11 | Joback Calculated Property |
| η | [0.0000411; 0.0006685] | Pa×s | [493.05; 861.12] |
|
| η | 0.0006685 | Pa×s | 493.05 | Joback Calculated Property |
| η | 0.0003248 | Pa×s | 554.39 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 615.74 | Joback Calculated Property |
| η | 0.0001135 | Pa×s | 677.09 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 738.43 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 799.77 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 861.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2-dichloroethyl undecyl ester.
Sources
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