- InChI
- InChI=1S/C15H17ClO4/c1-2-3-4-10-19-14(17)8-9-15(18)20-13-7-5-6-12(16)11-13/h3-7,11H,2,8-10H2,1H3/b4-3-
- InChI Key
- WKUXPMQDZQZCTR-ARJAWSKDSA-N
- Formula
- C15H17ClO4
- SMILES
-
CCC=CCOC(=O)CCC(=O)Oc1cccc(Cl)
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° | -221.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -515.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 3.535 | Crippen Calculated Property | |
| McVol | 221.270 | ml/mol | McGowan Calculated Property |
| Pc | 2001.91 | kPa | Joback Calculated Property |
| Inp | [2144.00; 2144.00] |
|
|
| Inp | 2144.00 | NIST | |
| Inp | 2144.00 | NIST | |
| Tboil | 768.43 | K | Joback Calculated Property |
| Tc | 982.15 | K | Joback Calculated Property |
| Tfus | 466.91 | K | Joback Calculated Property |
| Vc | 0.845 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [594.97; 660.29] | J/mol×K | [768.43; 982.15] |
|
| Cp,gas | 594.97 | J/mol×K | 768.43 | Joback Calculated Property |
| Cp,gas | 608.10 | J/mol×K | 804.05 | Joback Calculated Property |
| Cp,gas | 620.30 | J/mol×K | 839.67 | Joback Calculated Property |
| Cp,gas | 631.59 | J/mol×K | 875.29 | Joback Calculated Property |
| Cp,gas | 642.00 | J/mol×K | 910.91 | Joback Calculated Property |
| Cp,gas | 651.56 | J/mol×K | 946.53 | Joback Calculated Property |
| Cp,gas | 660.29 | J/mol×K | 982.15 | Joback Calculated Property |
| η | [0.0000820; 0.0007224] | Pa×s | [466.91; 768.43] |
|
| η | 0.0007224 | Pa×s | 466.91 | Joback Calculated Property |
| η | 0.0004215 | Pa×s | 517.16 | Joback Calculated Property |
| η | 0.0002705 | Pa×s | 567.42 | Joback Calculated Property |
| η | 0.0001866 | Pa×s | 617.67 | Joback Calculated Property |
| η | 0.0001362 | Pa×s | 667.92 | Joback Calculated Property |
| η | 0.0001038 | Pa×s | 718.18 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 768.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl cis-pent-2-en-1-yl ester.
Sources
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