- InChI
- InChI=1S/C18H32Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-14-23-17(21)12-13-18(22)24-15-16(19)20/h16H,2-15H2,1H3
- InChI Key
- XPSAWCRUDRNORV-UHFFFAOYSA-N
- Formula
- C18H32Cl2O4
- SMILES
-
CCCCCCCCCCCCOC(=O)CCC(=O)OCC(C
l)Cl - Molecular Weight1
- 383.35
- 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° | -393.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -941.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.36 | kJ/mol | Joback Calculated Property |
| log10WS | -6.00 | Crippen Calculated Property | |
| logPoct/wat | 5.578 | Crippen Calculated Property | |
| McVol | 303.840 | ml/mol | McGowan Calculated Property |
| Pc | 1172.83 | kPa | Joback Calculated Property |
| Inp | [2506.00; 2506.00] |
|
|
| Inp | 2506.00 | NIST | |
| Inp | 2506.00 | NIST | |
| Tboil | 838.24 | K | Joback Calculated Property |
| Tc | 1030.31 | K | Joback Calculated Property |
| Tfus | 481.78 | K | Joback Calculated Property |
| Vc | 1.183 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [911.10; 990.25] | J/mol×K | [838.24; 1030.31] |
|
| Cp,gas | 911.10 | J/mol×K | 838.24 | Joback Calculated Property |
| Cp,gas | 926.78 | J/mol×K | 870.25 | Joback Calculated Property |
| Cp,gas | 941.44 | J/mol×K | 902.26 | Joback Calculated Property |
| Cp,gas | 955.10 | J/mol×K | 934.28 | Joback Calculated Property |
| Cp,gas | 967.78 | J/mol×K | 966.29 | Joback Calculated Property |
| Cp,gas | 979.49 | J/mol×K | 998.30 | Joback Calculated Property |
| Cp,gas | 990.25 | J/mol×K | 1030.31 | Joback Calculated Property |
| η | [0.0000479; 0.0007539] | Pa×s | [481.78; 838.24] |
|
| η | 0.0007539 | Pa×s | 481.78 | Joback Calculated Property |
| η | 0.0003701 | Pa×s | 541.19 | Joback Calculated Property |
| η | 0.0002092 | Pa×s | 600.60 | Joback Calculated Property |
| η | 0.0001310 | Pa×s | 660.01 | Joback Calculated Property |
| η | 0.0000886 | Pa×s | 719.42 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 778.83 | Joback Calculated Property |
| η | 0.0000479 | Pa×s | 838.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl dodecyl ester.
Sources
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