- InChI
- InChI=1S/C15H17ClO4/c1-3-5-11(2)19-14(17)8-9-15(18)20-13-7-4-6-12(16)10-13/h3-4,6-7,10-11H,1,5,8-9H2,2H3
- InChI Key
- QFGZQDLIISJMCX-UHFFFAOYSA-N
- Formula
- C15H17ClO4
- SMILES
-
C=CCC(C)OC(=O)CCC(=O)Oc1cccc(C
l)c1 - Molecular Weight1
- 296.75
- 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° | -216.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -513.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.56 | kJ/mol | Joback Calculated Property |
| log10WS | -4.23 | Crippen Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 221.270 | ml/mol | McGowan Calculated Property |
| Pc | 1998.33 | kPa | Joback Calculated Property |
| Inp | [2023.00; 2023.00] |
|
|
| Inp | 2023.00 | NIST | |
| Inp | 2023.00 | NIST | |
| Tboil | 760.51 | K | Joback Calculated Property |
| Tc | 973.94 | K | Joback Calculated Property |
| Tfus | 455.23 | K | Joback Calculated Property |
| Vc | 0.840 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [595.45; 661.20] | J/mol×K | [760.51; 973.94] |
|
| Cp,gas | 595.45 | J/mol×K | 760.51 | Joback Calculated Property |
| Cp,gas | 608.79 | J/mol×K | 796.08 | Joback Calculated Property |
| Cp,gas | 621.15 | J/mol×K | 831.65 | Joback Calculated Property |
| Cp,gas | 632.56 | J/mol×K | 867.23 | Joback Calculated Property |
| Cp,gas | 643.02 | J/mol×K | 902.80 | Joback Calculated Property |
| Cp,gas | 652.56 | J/mol×K | 938.37 | Joback Calculated Property |
| Cp,gas | 661.20 | J/mol×K | 973.94 | Joback Calculated Property |
| η | [0.0000924; 0.0009033] | Pa×s | [455.23; 760.51] |
|
| η | 0.0009033 | Pa×s | 455.23 | Joback Calculated Property |
| η | 0.0005103 | Pa×s | 506.11 | Joback Calculated Property |
| η | 0.0003200 | Pa×s | 556.99 | Joback Calculated Property |
| η | 0.0002170 | Pa×s | 607.87 | Joback Calculated Property |
| η | 0.0001562 | Pa×s | 658.75 | Joback Calculated Property |
| η | 0.0001179 | Pa×s | 709.63 | Joback Calculated Property |
| η | 0.0000924 | Pa×s | 760.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl pent-4-en-2-yl ester.
Sources
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