- InChI
- InChI=1S/C16H27ClO4/c1-2-3-13-20-15(18)10-11-16(19)21-14-9-7-5-4-6-8-12-17/h2H,1,3-14H2
- InChI Key
- CIQCGKQMTIDLMP-UHFFFAOYSA-N
- Formula
- C16H27ClO4
- SMILES
- C=CCCOC(=O)CCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 318.84
- 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° | -308.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -753.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.24 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 4.008 | Crippen Calculated Property | |
| McVol | 259.120 | ml/mol | McGowan Calculated Property |
| Pc | 1416.50 | kPa | Joback Calculated Property |
| Inp | [2262.00; 2262.00] |
|
|
| Inp | 2262.00 | NIST | |
| Inp | 2262.00 | NIST | |
| Tboil | 752.17 | K | Joback Calculated Property |
| Tc | 935.07 | K | Joback Calculated Property |
| Tfus | 442.56 | K | Joback Calculated Property |
| Vc | 1.010 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.44; 818.35] | J/mol×K | [752.17; 935.07] |
|
| Cp,gas | 739.44 | J/mol×K | 752.17 | Joback Calculated Property |
| Cp,gas | 754.63 | J/mol×K | 782.65 | Joback Calculated Property |
| Cp,gas | 768.98 | J/mol×K | 813.14 | Joback Calculated Property |
| Cp,gas | 782.52 | J/mol×K | 843.62 | Joback Calculated Property |
| Cp,gas | 795.25 | J/mol×K | 874.11 | Joback Calculated Property |
| Cp,gas | 807.19 | J/mol×K | 904.59 | Joback Calculated Property |
| Cp,gas | 818.35 | J/mol×K | 935.07 | Joback Calculated Property |
| η | [0.0000864; 0.0010256] | Pa×s | [442.56; 752.17] |
|
| η | 0.0010256 | Pa×s | 442.56 | Joback Calculated Property |
| η | 0.0005476 | Pa×s | 494.16 | Joback Calculated Property |
| η | 0.0003292 | Pa×s | 545.76 | Joback Calculated Property |
| η | 0.0002161 | Pa×s | 597.37 | Joback Calculated Property |
| η | 0.0001517 | Pa×s | 648.97 | Joback Calculated Property |
| η | 0.0001121 | Pa×s | 700.57 | Joback Calculated Property |
| η | 0.0000864 | Pa×s | 752.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl but-3-en-1-yl ester.
Sources
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