- InChI
- InChI=1S/C15H24Cl2O4/c1-2-3-4-5-6-7-8-11-20-14(18)9-10-15(19)21-12-13(16)17/h6-7,13H,2-5,8-12H2,1H3/b7-6+
- InChI Key
- MEHDCCLOCOUBLW-VOTSOKGWSA-N
- Formula
- C15H24Cl2O4
- SMILES
-
CCCCCC=CCCOC(=O)CCC(=O)OCC(Cl)
Cl - Molecular Weight1
- 339.25
- 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° | -338.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -762.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.64 | kJ/mol | Joback Calculated Property |
| log10WS | -4.59 | Crippen Calculated Property | |
| logPoct/wat | 4.183 | Crippen Calculated Property | |
| McVol | 257.270 | ml/mol | McGowan Calculated Property |
| Pc | 1502.31 | kPa | Joback Calculated Property |
| Inp | [2189.00; 2189.00] |
|
|
| Inp | 2189.00 | NIST | |
| Inp | 2189.00 | NIST | |
| Tboil | 773.76 | K | Joback Calculated Property |
| Tc | 965.92 | K | Joback Calculated Property |
| Tfus | 442.89 | K | Joback Calculated Property |
| Vc | 0.996 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [712.80; 784.84] | J/mol×K | [773.76; 965.92] |
|
| Cp,gas | 712.80 | J/mol×K | 773.76 | Joback Calculated Property |
| Cp,gas | 726.83 | J/mol×K | 805.79 | Joback Calculated Property |
| Cp,gas | 740.02 | J/mol×K | 837.81 | Joback Calculated Property |
| Cp,gas | 752.40 | J/mol×K | 869.84 | Joback Calculated Property |
| Cp,gas | 763.98 | J/mol×K | 901.87 | Joback Calculated Property |
| Cp,gas | 774.79 | J/mol×K | 933.90 | Joback Calculated Property |
| Cp,gas | 784.84 | J/mol×K | 965.92 | Joback Calculated Property |
| η | [0.0000649; 0.0009841] | Pa×s | [442.89; 773.76] |
|
| η | 0.0009841 | Pa×s | 442.89 | Joback Calculated Property |
| η | 0.0004867 | Pa×s | 498.03 | Joback Calculated Property |
| η | 0.0002770 | Pa×s | 553.18 | Joback Calculated Property |
| η | 0.0001746 | Pa×s | 608.33 | Joback Calculated Property |
| η | 0.0001188 | Pa×s | 663.47 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 718.62 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 773.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl non-3-en-1-yl ester.
Sources
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