- InChI
- InChI=1S/C17H21ClO4/c18-14-8-4-5-9-15(14)22-17(20)11-10-16(19)21-12-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2
- InChI Key
- LHXFTTPENIUKML-UHFFFAOYSA-N
- Formula
- C17H21ClO4
- SMILES
-
O=C(CCC(=O)Oc1ccccc1Cl)OCC1CCC
CC1 - Molecular Weight1
- 324.80
- 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° | -260.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -620.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.50 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 4.149 | Crippen Calculated Property | |
| McVol | 242.890 | ml/mol | McGowan Calculated Property |
| Pc | 1933.83 | kPa | Joback Calculated Property |
| Inp | [2440.00; 2440.00] |
|
|
| Inp | 2440.00 | NIST | |
| Inp | 2440.00 | NIST | |
| Tboil | 829.58 | K | Joback Calculated Property |
| Tc | 1058.62 | K | Joback Calculated Property |
| Tfus | 501.91 | K | Joback Calculated Property |
| Vc | 0.909 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [725.06; 796.90] | J/mol×K | [829.58; 1058.62] |
|
| Cp,gas | 725.06 | J/mol×K | 829.58 | Joback Calculated Property |
| Cp,gas | 740.53 | J/mol×K | 867.75 | Joback Calculated Property |
| Cp,gas | 754.56 | J/mol×K | 905.93 | Joback Calculated Property |
| Cp,gas | 767.18 | J/mol×K | 944.10 | Joback Calculated Property |
| Cp,gas | 778.43 | J/mol×K | 982.27 | Joback Calculated Property |
| Cp,gas | 788.33 | J/mol×K | 1020.44 | Joback Calculated Property |
| Cp,gas | 796.90 | J/mol×K | 1058.62 | Joback Calculated Property |
| η | [0.0000750; 0.0007495] | Pa×s | [501.91; 829.58] |
|
| η | 0.0007495 | Pa×s | 501.91 | Joback Calculated Property |
| η | 0.0004230 | Pa×s | 556.52 | Joback Calculated Property |
| η | 0.0002645 | Pa×s | 611.13 | Joback Calculated Property |
| η | 0.0001786 | Pa×s | 665.75 | Joback Calculated Property |
| η | 0.0001280 | Pa×s | 720.36 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 774.97 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 829.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-chlorophenyl ester.
Sources
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