- InChI
- InChI=1S/C14H15ClO4/c1-2-3-9-18-13(16)7-8-14(17)19-12-6-4-5-11(15)10-12/h2-6,10H,7-9H2,1H3/b3-2+
- InChI Key
- UFCQJKUWFCJQOX-NSCUHMNNSA-N
- Formula
- C14H15ClO4
- SMILES
-
CC=CCOC(=O)CCC(=O)Oc1cccc(Cl)c
1 - Molecular Weight1
- 282.72
- 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° | -229.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -495.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.145 | Crippen Calculated Property | |
| McVol | 207.180 | ml/mol | McGowan Calculated Property |
| Pc | 2185.64 | kPa | Joback Calculated Property |
| Inp | [2059.00; 2059.00] |
|
|
| Inp | 2059.00 | NIST | |
| Inp | 2059.00 | NIST | |
| Tboil | 745.55 | K | Joback Calculated Property |
| Tc | 961.97 | K | Joback Calculated Property |
| Tfus | 455.64 | K | Joback Calculated Property |
| Vc | 0.788 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [541.42; 604.71] | J/mol×K | [745.55; 961.97] |
|
| Cp,gas | 541.42 | J/mol×K | 745.55 | Joback Calculated Property |
| Cp,gas | 554.15 | J/mol×K | 781.62 | Joback Calculated Property |
| Cp,gas | 565.98 | J/mol×K | 817.69 | Joback Calculated Property |
| Cp,gas | 576.92 | J/mol×K | 853.76 | Joback Calculated Property |
| Cp,gas | 587.01 | J/mol×K | 889.83 | Joback Calculated Property |
| Cp,gas | 596.27 | J/mol×K | 925.90 | Joback Calculated Property |
| Cp,gas | 604.71 | J/mol×K | 961.97 | Joback Calculated Property |
| η | [0.0000932; 0.0007834] | Pa×s | [455.64; 745.55] |
|
| η | 0.0007834 | Pa×s | 455.64 | Joback Calculated Property |
| η | 0.0004635 | Pa×s | 503.96 | Joback Calculated Property |
| η | 0.0003005 | Pa×s | 552.28 | Joback Calculated Property |
| η | 0.0002090 | Pa×s | 600.60 | Joback Calculated Property |
| η | 0.0001534 | Pa×s | 648.91 | Joback Calculated Property |
| η | 0.0001175 | Pa×s | 697.23 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 745.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl but-2-en-1-yl ester.
Sources
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