- InChI
- InChI=1S/C15H16Cl2O4/c16-11-6-3-7-12(15(11)17)21-14(19)9-8-13(18)20-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2
- InChI Key
- ZPKSZRJFPDGABF-UHFFFAOYSA-N
- Formula
- C15H16Cl2O4
- SMILES
-
O=C(CCC(=O)OC1CCCC1)Oc1cccc(Cl
)c1Cl - Molecular Weight1
- 331.19
- 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° | -286.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -599.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.95 | Crippen Calculated Property | |
| logPoct/wat | 4.165 | Crippen Calculated Property | |
| McVol | 226.950 | ml/mol | McGowan Calculated Property |
| Pc | 2145.33 | kPa | Joback Calculated Property |
| Inp | [2461.00; 2461.00] |
|
|
| Inp | 2461.00 | NIST | |
| Inp | 2461.00 | NIST | |
| Tboil | 821.96 | K | Joback Calculated Property |
| Tc | 1055.13 | K | Joback Calculated Property |
| Tfus | 525.33 | K | Joback Calculated Property |
| Vc | 0.855 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [632.56; 694.23] | J/mol×K | [821.96; 1055.13] |
|
| Cp,gas | 632.56 | J/mol×K | 821.96 | Joback Calculated Property |
| Cp,gas | 645.85 | J/mol×K | 860.82 | Joback Calculated Property |
| Cp,gas | 657.90 | J/mol×K | 899.68 | Joback Calculated Property |
| Cp,gas | 668.74 | J/mol×K | 938.54 | Joback Calculated Property |
| Cp,gas | 678.39 | J/mol×K | 977.40 | Joback Calculated Property |
| Cp,gas | 686.88 | J/mol×K | 1016.27 | Joback Calculated Property |
| Cp,gas | 694.23 | J/mol×K | 1055.13 | Joback Calculated Property |
| η | [0.0001244; 0.0007650] | Pa×s | [525.33; 821.96] |
|
| η | 0.0007650 | Pa×s | 525.33 | Joback Calculated Property |
| η | 0.0004962 | Pa×s | 574.77 | Joback Calculated Property |
| η | 0.0003447 | Pa×s | 624.21 | Joback Calculated Property |
| η | 0.0002526 | Pa×s | 673.64 | Joback Calculated Property |
| η | 0.0001932 | Pa×s | 723.08 | Joback Calculated Property |
| η | 0.0001529 | Pa×s | 772.52 | Joback Calculated Property |
| η | 0.0001244 | Pa×s | 821.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl cyclopentyl ester.
Sources
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