- InChI
- InChI=1S/C18H32Cl2O4/c19-13-7-3-1-5-9-15-23-17(21)11-12-18(22)24-16-10-6-2-4-8-14-20/h1-16H2
- InChI Key
- UXOGQRLZUIJEBP-UHFFFAOYSA-N
- Formula
- C18H32Cl2O4
- SMILES
-
O=C(CCC(=O)OCCCCCCCCl)OCCCCCCC
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° | -391.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -935.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.74 | kJ/mol | Joback Calculated Property |
| log10WS | -5.39 | Crippen Calculated Property | |
| logPoct/wat | 5.232 | Crippen Calculated Property | |
| McVol | 303.840 | ml/mol | McGowan Calculated Property |
| Pc | 1166.43 | kPa | Joback Calculated Property |
| Inp | [2755.00; 2755.00] |
|
|
| Inp | 2755.00 | NIST | |
| Inp | 2755.00 | NIST | |
| Tboil | 838.68 | K | Joback Calculated Property |
| Tc | 1029.87 | K | Joback Calculated Property |
| Tfus | 496.78 | K | Joback Calculated Property |
| Vc | 1.190 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [910.58; 989.64] | J/mol×K | [838.68; 1029.87] |
|
| Cp,gas | 910.58 | J/mol×K | 838.68 | Joback Calculated Property |
| Cp,gas | 926.20 | J/mol×K | 870.54 | Joback Calculated Property |
| Cp,gas | 940.82 | J/mol×K | 902.41 | Joback Calculated Property |
| Cp,gas | 954.45 | J/mol×K | 934.27 | Joback Calculated Property |
| Cp,gas | 967.12 | J/mol×K | 966.14 | Joback Calculated Property |
| Cp,gas | 978.84 | J/mol×K | 998.00 | Joback Calculated Property |
| Cp,gas | 989.64 | J/mol×K | 1029.87 | Joback Calculated Property |
| η | [0.0000523; 0.0006569] | Pa×s | [496.78; 838.68] |
|
| η | 0.0006569 | Pa×s | 496.78 | Joback Calculated Property |
| η | 0.0003467 | Pa×s | 553.76 | Joback Calculated Property |
| η | 0.0002062 | Pa×s | 610.75 | Joback Calculated Property |
| η | 0.0001340 | Pa×s | 667.73 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 724.71 | Joback Calculated Property |
| η | 0.0000683 | Pa×s | 781.70 | Joback Calculated Property |
| η | 0.0000523 | Pa×s | 838.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(7-chloroheptyl) ester.
Sources
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