- InChI
- InChI=1S/C16H19ClO4/c1-2-3-4-5-11-20-15(18)9-10-16(19)21-14-8-6-7-13(17)12-14/h4-8,12H,2-3,9-11H2,1H3/b5-4-
- InChI Key
- ZZBJJOKSNNAUSD-PLNGDYQASA-N
- Formula
- C16H19ClO4
- SMILES
-
CCCC=CCOC(=O)CCC(=O)Oc1cccc(Cl
)c1 - Molecular Weight1
- 310.77
- 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° | -212.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -536.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.54 | Crippen Calculated Property | |
| logPoct/wat | 3.925 | Crippen Calculated Property | |
| McVol | 235.360 | ml/mol | McGowan Calculated Property |
| Pc | 1840.41 | kPa | Joback Calculated Property |
| Inp | [2254.00; 2254.00] |
|
|
| Inp | 2254.00 | NIST | |
| Inp | 2254.00 | NIST | |
| Tboil | 791.31 | K | Joback Calculated Property |
| Tc | 1002.86 | K | Joback Calculated Property |
| Tfus | 478.18 | K | Joback Calculated Property |
| Vc | 0.900 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [649.61; 716.64] | J/mol×K | [791.31; 1002.86] |
|
| Cp,gas | 649.61 | J/mol×K | 791.31 | Joback Calculated Property |
| Cp,gas | 663.09 | J/mol×K | 826.57 | Joback Calculated Property |
| Cp,gas | 675.61 | J/mol×K | 861.83 | Joback Calculated Property |
| Cp,gas | 687.19 | J/mol×K | 897.09 | Joback Calculated Property |
| Cp,gas | 697.88 | J/mol×K | 932.35 | Joback Calculated Property |
| Cp,gas | 707.68 | J/mol×K | 967.60 | Joback Calculated Property |
| Cp,gas | 716.64 | J/mol×K | 1002.86 | Joback Calculated Property |
| η | [0.0000719; 0.0006625] | Pa×s | [478.18; 791.31] |
|
| η | 0.0006625 | Pa×s | 478.18 | Joback Calculated Property |
| η | 0.0003814 | Pa×s | 530.37 | Joback Calculated Property |
| η | 0.0002424 | Pa×s | 582.56 | Joback Calculated Property |
| η | 0.0001660 | Pa×s | 634.75 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 686.93 | Joback Calculated Property |
| η | 0.0000914 | Pa×s | 739.12 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 791.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl cis-hex-2-en-1-yl ester.
Sources
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