- InChI
- InChI=1S/C17H29ClO4/c1-2-3-9-14-21-16(19)11-12-17(20)22-15-10-7-5-4-6-8-13-18/h2H,1,3-15H2
- InChI Key
- OAPJSLDFBCKHJO-UHFFFAOYSA-N
- Formula
- C17H29ClO4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 332.86
- 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° | -299.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -774.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.67 | Crippen Calculated Property | |
| logPoct/wat | 4.399 | Crippen Calculated Property | |
| McVol | 273.210 | ml/mol | McGowan Calculated Property |
| Pc | 1319.43 | kPa | Joback Calculated Property |
| Inp | [2371.00; 2371.00] |
|
|
| Inp | 2371.00 | NIST | |
| Inp | 2371.00 | NIST | |
| Tboil | 775.05 | K | Joback Calculated Property |
| Tc | 958.92 | K | Joback Calculated Property |
| Tfus | 453.83 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [796.50; 877.20] | J/mol×K | [775.05; 958.92] |
|
| Cp,gas | 796.50 | J/mol×K | 775.05 | Joback Calculated Property |
| Cp,gas | 812.10 | J/mol×K | 805.70 | Joback Calculated Property |
| Cp,gas | 826.81 | J/mol×K | 836.34 | Joback Calculated Property |
| Cp,gas | 840.67 | J/mol×K | 866.99 | Joback Calculated Property |
| Cp,gas | 853.67 | J/mol×K | 897.63 | Joback Calculated Property |
| Cp,gas | 865.85 | J/mol×K | 928.28 | Joback Calculated Property |
| Cp,gas | 877.20 | J/mol×K | 958.92 | Joback Calculated Property |
| η | [0.0000752; 0.0009301] | Pa×s | [453.83; 775.05] |
|
| η | 0.0009301 | Pa×s | 453.83 | Joback Calculated Property |
| η | 0.0004903 | Pa×s | 507.37 | Joback Calculated Property |
| η | 0.0002921 | Pa×s | 560.90 | Joback Calculated Property |
| η | 0.0001904 | Pa×s | 614.44 | Joback Calculated Property |
| η | 0.0001330 | Pa×s | 667.98 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 721.51 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 775.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl pent-4-en-1-yl ester.
Sources
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