- InChI
- InChI=1S/C21H29ClO4/c1-3-4-5-6-7-8-9-10-15-25-20(23)13-14-21(24)26-18-11-12-19(22)17(2)16-18/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3/b8-7+
- InChI Key
- DHGLFRHRFNOHFR-BQYQJAHWSA-N
- Formula
- C21H29ClO4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)Oc1ccc
(Cl)c(C)c1 - Molecular Weight1
- 380.91
- 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° | -180.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -651.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.60 | kJ/mol | Joback Calculated Property |
| log10WS | -6.69 | Crippen Calculated Property | |
| logPoct/wat | 5.794 | Crippen Calculated Property | |
| McVol | 305.810 | ml/mol | McGowan Calculated Property |
| Pc | 1252.15 | kPa | Joback Calculated Property |
| Inp | [2791.00; 2791.00] |
|
|
| Inp | 2791.00 | NIST | |
| Inp | 2791.00 | NIST | |
| Tboil | 910.69 | K | Joback Calculated Property |
| Tc | 1121.82 | K | Joback Calculated Property |
| Tfus | 547.05 | K | Joback Calculated Property |
| Vc | 1.181 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [935.73; 1007.80] | J/mol×K | [910.69; 1121.82] |
|
| Cp,gas | 935.73 | J/mol×K | 910.69 | Joback Calculated Property |
| Cp,gas | 950.43 | J/mol×K | 945.88 | Joback Calculated Property |
| Cp,gas | 964.01 | J/mol×K | 981.07 | Joback Calculated Property |
| Cp,gas | 976.50 | J/mol×K | 1016.26 | Joback Calculated Property |
| Cp,gas | 987.93 | J/mol×K | 1051.45 | Joback Calculated Property |
| Cp,gas | 998.36 | J/mol×K | 1086.64 | Joback Calculated Property |
| Cp,gas | 1007.80 | J/mol×K | 1121.82 | Joback Calculated Property |
| η | [0.0000364; 0.0003504] | Pa×s | [547.05; 910.69] |
|
| η | 0.0003504 | Pa×s | 547.05 | Joback Calculated Property |
| η | 0.0001990 | Pa×s | 607.66 | Joback Calculated Property |
| η | 0.0001252 | Pa×s | 668.26 | Joback Calculated Property |
| η | 0.0000851 | Pa×s | 728.87 | Joback Calculated Property |
| η | 0.0000614 | Pa×s | 789.48 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 850.08 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 910.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl dec-4-en-1-yl ester.
Sources
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