- InChI
- InChI=1S/C19H24Cl2O4/c1-2-3-4-5-6-7-8-14-24-17(22)12-13-18(23)25-16-11-9-10-15(20)19(16)21/h6-7,9-11H,2-5,8,12-14H2,1H3/b7-6+
- InChI Key
- ZTJAFNKVTQDHDU-VOTSOKGWSA-N
- Formula
- C19H24Cl2O4
- SMILES
-
CCCCCC=CCCOC(=O)CCC(=O)Oc1cccc
(Cl)c1Cl - Molecular Weight1
- 387.30
- 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° | -209.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -625.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.53 | kJ/mol | Joback Calculated Property |
| log10WS | -6.48 | Crippen Calculated Property | |
| logPoct/wat | 5.749 | Crippen Calculated Property | |
| McVol | 289.870 | ml/mol | McGowan Calculated Property |
| Pc | 1401.69 | kPa | Joback Calculated Property |
| Inp | [2755.00; 2755.00] |
|
|
| Inp | 2755.00 | NIST | |
| Inp | 2755.00 | NIST | |
| Tboil | 902.36 | K | Joback Calculated Property |
| Tc | 1116.64 | K | Joback Calculated Property |
| Tfus | 554.43 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [842.57; 906.21] | J/mol×K | [902.36; 1116.64] |
|
| Cp,gas | 842.57 | J/mol×K | 902.36 | Joback Calculated Property |
| Cp,gas | 855.68 | J/mol×K | 938.07 | Joback Calculated Property |
| Cp,gas | 867.74 | J/mol×K | 973.79 | Joback Calculated Property |
| Cp,gas | 878.79 | J/mol×K | 1009.50 | Joback Calculated Property |
| Cp,gas | 888.86 | J/mol×K | 1045.21 | Joback Calculated Property |
| Cp,gas | 897.99 | J/mol×K | 1080.93 | Joback Calculated Property |
| Cp,gas | 906.21 | J/mol×K | 1116.64 | Joback Calculated Property |
| η | [0.0000416; 0.0003555] | Pa×s | [554.43; 902.36] |
|
| η | 0.0003555 | Pa×s | 554.43 | Joback Calculated Property |
| η | 0.0002099 | Pa×s | 612.42 | Joback Calculated Property |
| η | 0.0001357 | Pa×s | 670.41 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 728.39 | Joback Calculated Property |
| η | 0.0000688 | Pa×s | 786.38 | Joback Calculated Property |
| η | 0.0000526 | Pa×s | 844.37 | Joback Calculated Property |
| η | 0.0000416 | Pa×s | 902.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl non-3-en-1-yl ester.
Sources
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