- InChI
- InChI=1S/C18H23ClO4/c1-13-11-15(19)7-8-16(13)23-18(21)10-9-17(20)22-12-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3
- InChI Key
- COYZAPMCOMSLBQ-UHFFFAOYSA-N
- Formula
- C18H23ClO4
- SMILES
-
Cc1cc(Cl)ccc1OC(=O)CCC(=O)OCC1
CCCCC1 - Molecular Weight1
- 338.83
- 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° | -261.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -652.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 4.458 | Crippen Calculated Property | |
| McVol | 256.980 | ml/mol | McGowan Calculated Property |
| Pc | 1758.02 | kPa | Joback Calculated Property |
| Inp | [2498.00; 2498.00] |
|
|
| Inp | 2498.00 | NIST | |
| Inp | 2498.00 | NIST | |
| Tboil | 857.44 | K | Joback Calculated Property |
| Tc | 1084.55 | K | Joback Calculated Property |
| Tfus | 525.70 | K | Joback Calculated Property |
| Vc | 0.966 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [781.43; 852.18] | J/mol×K | [857.44; 1084.55] |
|
| Cp,gas | 781.43 | J/mol×K | 857.44 | Joback Calculated Property |
| Cp,gas | 796.79 | J/mol×K | 895.29 | Joback Calculated Property |
| Cp,gas | 810.68 | J/mol×K | 933.14 | Joback Calculated Property |
| Cp,gas | 823.15 | J/mol×K | 971.00 | Joback Calculated Property |
| Cp,gas | 834.20 | J/mol×K | 1008.85 | Joback Calculated Property |
| Cp,gas | 843.87 | J/mol×K | 1046.70 | Joback Calculated Property |
| Cp,gas | 852.18 | J/mol×K | 1084.55 | Joback Calculated Property |
| η | [0.0000660; 0.0005867] | Pa×s | [525.70; 857.44] |
|
| η | 0.0005867 | Pa×s | 525.70 | Joback Calculated Property |
| η | 0.0003428 | Pa×s | 580.99 | Joback Calculated Property |
| η | 0.0002199 | Pa×s | 636.28 | Joback Calculated Property |
| η | 0.0001514 | Pa×s | 691.57 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 746.86 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 802.15 | Joback Calculated Property |
| η | 0.0000660 | Pa×s | 857.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 4-chloro-2-methylphenyl ester.
Sources
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