- InChI
- InChI=1S/C22H40Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-21(25)16-17-22(26)28-19-20(23)24/h20H,2-19H2,1H3
- InChI Key
- UOCYXFFWUUTHLW-UHFFFAOYSA-N
- Formula
- C22H40Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCC(=O)O
CC(Cl)Cl - Molecular Weight1
- 439.46
- 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° | -359.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.26 | kJ/mol | Joback Calculated Property |
| log10WS | -7.67 | Crippen Calculated Property | |
| logPoct/wat | 7.138 | Crippen Calculated Property | |
| McVol | 360.200 | ml/mol | McGowan Calculated Property |
| Pc | 916.05 | kPa | Joback Calculated Property |
| Inp | [2909.00; 2909.00] |
|
|
| Inp | 2909.00 | NIST | |
| Inp | 2909.00 | NIST | |
| Tboil | 929.76 | K | Joback Calculated Property |
| Tc | 1138.78 | K | Joback Calculated Property |
| Tfus | 526.86 | K | Joback Calculated Property |
| Vc | 1.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1153.06; 1237.14] | J/mol×K | [929.76; 1138.78] |
|
| Cp,gas | 1153.06 | J/mol×K | 929.76 | Joback Calculated Property |
| Cp,gas | 1170.30 | J/mol×K | 964.60 | Joback Calculated Property |
| Cp,gas | 1186.20 | J/mol×K | 999.43 | Joback Calculated Property |
| Cp,gas | 1200.80 | J/mol×K | 1034.27 | Joback Calculated Property |
| Cp,gas | 1214.13 | J/mol×K | 1069.11 | Joback Calculated Property |
| Cp,gas | 1226.23 | J/mol×K | 1103.94 | Joback Calculated Property |
| Cp,gas | 1237.14 | J/mol×K | 1138.78 | Joback Calculated Property |
| η | [0.0000257; 0.0004577] | Pa×s | [526.86; 929.76] |
|
| η | 0.0004577 | Pa×s | 526.86 | Joback Calculated Property |
| η | 0.0002160 | Pa×s | 594.01 | Joback Calculated Property |
| η | 0.0001188 | Pa×s | 661.16 | Joback Calculated Property |
| η | 0.0000729 | Pa×s | 728.31 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 795.46 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 862.61 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 929.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl hexadecyl ester.
Sources
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