- InChI
- InChI=1S/C20H27ClO4/c1-2-3-4-5-6-7-8-9-15-24-19(22)13-14-20(23)25-18-12-10-11-17(21)16-18/h6-7,10-12,16H,2-5,8-9,13-15H2,1H3/b7-6+
- InChI Key
- KLXPSRVJGXASJC-VOTSOKGWSA-N
- Formula
- C20H27ClO4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)Oc1ccc
c(Cl)c1 - Molecular Weight1
- 366.88
- 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° | -179.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -619.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.71 | kJ/mol | Joback Calculated Property |
| log10WS | -6.21 | Crippen Calculated Property | |
| logPoct/wat | 5.485 | Crippen Calculated Property | |
| McVol | 291.720 | ml/mol | McGowan Calculated Property |
| Pc | 1356.63 | kPa | Joback Calculated Property |
| Inp | [2640.00; 2640.00] |
|
|
| Inp | 2640.00 | NIST | |
| Inp | 2640.00 | NIST | |
| Tboil | 882.83 | K | Joback Calculated Property |
| Tc | 1091.90 | K | Joback Calculated Property |
| Tfus | 523.26 | K | Joback Calculated Property |
| Vc | 1.125 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [877.62; 949.51] | J/mol×K | [882.83; 1091.90] |
|
| Cp,gas | 877.62 | J/mol×K | 882.83 | Joback Calculated Property |
| Cp,gas | 892.16 | J/mol×K | 917.68 | Joback Calculated Property |
| Cp,gas | 905.62 | J/mol×K | 952.52 | Joback Calculated Property |
| Cp,gas | 918.05 | J/mol×K | 987.37 | Joback Calculated Property |
| Cp,gas | 929.48 | J/mol×K | 1022.21 | Joback Calculated Property |
| Cp,gas | 939.95 | J/mol×K | 1057.06 | Joback Calculated Property |
| Cp,gas | 949.51 | J/mol×K | 1091.90 | Joback Calculated Property |
| η | [0.0000413; 0.0004469] | Pa×s | [523.26; 882.83] |
|
| η | 0.0004469 | Pa×s | 523.26 | Joback Calculated Property |
| η | 0.0002450 | Pa×s | 583.19 | Joback Calculated Property |
| η | 0.0001503 | Pa×s | 643.12 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 703.04 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 762.97 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 822.90 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 882.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl dec-4-en-1-yl ester.
Sources
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