- InChI
- InChI=1S/C13H23ClO4/c1-2-17-12(15)8-9-13(16)18-11-7-5-3-4-6-10-14/h2-11H2,1H3
- InChI Key
- BAZDIWBYDNMQPS-UHFFFAOYSA-N
- Formula
- C13H23ClO4
- SMILES
- CCOC(=O)CCC(=O)OCCCCCCCCl
- Molecular Weight1
- 278.77
- 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° | -421.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -816.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.23 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.062 | Crippen Calculated Property | |
| McVol | 221.150 | ml/mol | McGowan Calculated Property |
| Pc | 1720.31 | kPa | Joback Calculated Property |
| Inp | [1950.00; 1950.00] |
|
|
| Inp | 1950.00 | NIST | |
| Inp | 1950.00 | NIST | |
| Tboil | 686.85 | K | Joback Calculated Property |
| Tc | 867.86 | K | Joback Calculated Property |
| Tfus | 410.51 | K | Joback Calculated Property |
| Vc | 0.861 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.34; 673.92] | J/mol×K | [686.85; 867.86] |
|
| Cp,gas | 598.34 | J/mol×K | 686.85 | Joback Calculated Property |
| Cp,gas | 612.70 | J/mol×K | 717.02 | Joback Calculated Property |
| Cp,gas | 626.35 | J/mol×K | 747.19 | Joback Calculated Property |
| Cp,gas | 639.30 | J/mol×K | 777.35 | Joback Calculated Property |
| Cp,gas | 651.53 | J/mol×K | 807.52 | Joback Calculated Property |
| Cp,gas | 663.07 | J/mol×K | 837.69 | Joback Calculated Property |
| Cp,gas | 673.92 | J/mol×K | 867.86 | Joback Calculated Property |
| η | [0.0001221; 0.0013375] | Pa×s | [410.51; 686.85] |
|
| η | 0.0013375 | Pa×s | 410.51 | Joback Calculated Property |
| η | 0.0007339 | Pa×s | 456.57 | Joback Calculated Property |
| η | 0.0004495 | Pa×s | 502.62 | Joback Calculated Property |
| η | 0.0002990 | Pa×s | 548.68 | Joback Calculated Property |
| η | 0.0002118 | Pa×s | 594.74 | Joback Calculated Property |
| η | 0.0001577 | Pa×s | 640.79 | Joback Calculated Property |
| η | 0.0001221 | Pa×s | 686.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 7-chloroheptyl ethyl ester.
Sources
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