- InChI
- InChI=1S/C17H23ClO4/c1-11(2)17(12(3)4)22-16(20)9-8-15(19)21-14-7-5-6-13(18)10-14/h5-7,10-12,17H,8-9H2,1-4H3
- InChI Key
- PFIAIOANBDSKKG-UHFFFAOYSA-N
- Formula
- C17H23ClO4
- SMILES
-
CC(C)C(OC(=O)CCC(=O)Oc1cccc(Cl
)c1)C(C)C - Molecular Weight1
- 326.81
- 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° | -292.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.91 | kJ/mol | Joback Calculated Property |
| log10WS | -4.73 | Crippen Calculated Property | |
| logPoct/wat | 4.249 | Crippen Calculated Property | |
| McVol | 253.750 | ml/mol | McGowan Calculated Property |
| Pc | 1659.19 | kPa | Joback Calculated Property |
| Inp | [2197.00; 2197.00] |
|
|
| Inp | 2197.00 | NIST | |
| Inp | 2197.00 | NIST | |
| Tboil | 808.71 | K | Joback Calculated Property |
| Tc | 1021.14 | K | Joback Calculated Property |
| Tfus | 449.53 | K | Joback Calculated Property |
| Vc | 0.959 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [733.01; 805.16] | J/mol×K | [808.71; 1021.14] |
|
| Cp,gas | 733.01 | J/mol×K | 808.71 | Joback Calculated Property |
| Cp,gas | 747.82 | J/mol×K | 844.11 | Joback Calculated Property |
| Cp,gas | 761.49 | J/mol×K | 879.52 | Joback Calculated Property |
| Cp,gas | 774.04 | J/mol×K | 914.92 | Joback Calculated Property |
| Cp,gas | 785.49 | J/mol×K | 950.33 | Joback Calculated Property |
| Cp,gas | 795.86 | J/mol×K | 985.73 | Joback Calculated Property |
| Cp,gas | 805.16 | J/mol×K | 1021.14 | Joback Calculated Property |
| η | [0.0000559; 0.0009960] | Pa×s | [449.53; 808.71] |
|
| η | 0.0009960 | Pa×s | 449.53 | Joback Calculated Property |
| η | 0.0004649 | Pa×s | 509.39 | Joback Calculated Property |
| η | 0.0002547 | Pa×s | 569.26 | Joback Calculated Property |
| η | 0.0001565 | Pa×s | 629.12 | Joback Calculated Property |
| η | 0.0001046 | Pa×s | 688.98 | Joback Calculated Property |
| η | 0.0000746 | Pa×s | 748.85 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 808.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl 2,4-dimethylpent-3-yl ester.
Sources
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