- InChI
- InChI=1S/C26H39ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-30-25(28)18-19-26(29)31-24-21-22(2)16-17-23(24)27/h16-19,21H,3-15,20H2,1-2H3/b19-18+
- InChI Key
- JSUKITLKOSYESH-VHEBQXMUSA-N
- Formula
- C26H39ClO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C=CC(=O)O
c1cc(C)ccc1Cl - Molecular Weight1
- 451.04
- 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° | -138.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -754.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.73 | kJ/mol | Joback Calculated Property |
| log10WS | -8.78 | Crippen Calculated Property | |
| logPoct/wat | 7.744 | Crippen Calculated Property | |
| McVol | 376.260 | ml/mol | McGowan Calculated Property |
| Pc | 914.94 | kPa | Joback Calculated Property |
| Inp | [3289.00; 3289.00] |
|
|
| Inp | 3289.00 | NIST | |
| Inp | 3289.00 | NIST | |
| Tboil | 1025.09 | K | Joback Calculated Property |
| Tc | 1255.86 | K | Joback Calculated Property |
| Tfus | 603.40 | K | Joback Calculated Property |
| Vc | 1.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1240.11; 1316.37] | J/mol×K | [1025.09; 1255.86] |
|
| Cp,gas | 1240.11 | J/mol×K | 1025.09 | Joback Calculated Property |
| Cp,gas | 1256.18 | J/mol×K | 1063.55 | Joback Calculated Property |
| Cp,gas | 1270.82 | J/mol×K | 1102.01 | Joback Calculated Property |
| Cp,gas | 1284.09 | J/mol×K | 1140.48 | Joback Calculated Property |
| Cp,gas | 1296.05 | J/mol×K | 1178.94 | Joback Calculated Property |
| Cp,gas | 1306.79 | J/mol×K | 1217.40 | Joback Calculated Property |
| Cp,gas | 1316.37 | J/mol×K | 1255.86 | Joback Calculated Property |
| η | [0.0000172; 0.0001971] | Pa×s | [603.40; 1025.09] |
|
| η | 0.0001971 | Pa×s | 603.40 | Joback Calculated Property |
| η | 0.0001062 | Pa×s | 673.68 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 743.96 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 814.24 | Joback Calculated Property |
| η | 0.0000300 | Pa×s | 884.53 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 954.81 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 1025.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-chloro-5-methylphenyl pentadecyl ester.
Sources
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