- InChI
- InChI=1S/C24H35ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-18-28-23(26)16-17-24(27)29-22-19-20(2)14-15-21(22)25/h14-17,19H,3-13,18H2,1-2H3/b17-16+
- InChI Key
- XEZKRMZPMBNLSV-WUKNDPDISA-N
- Formula
- C24H35ClO4
- SMILES
-
CCCCCCCCCCCCCOC(=O)C=CC(=O)Oc1
cc(C)ccc1Cl - Molecular Weight1
- 422.99
- 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° | -155.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -713.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.27 | kJ/mol | Joback Calculated Property |
| log10WS | -7.94 | Crippen Calculated Property | |
| logPoct/wat | 6.964 | Crippen Calculated Property | |
| McVol | 348.080 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Inp | [3083.00; 3083.00] |
|
|
| Inp | 3083.00 | NIST | |
| Inp | 3083.00 | NIST | |
| Tboil | 979.33 | K | Joback Calculated Property |
| Tc | 1199.27 | K | Joback Calculated Property |
| Tfus | 580.86 | K | Joback Calculated Property |
| Vc | 1.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1116.75; 1191.26] | J/mol×K | [979.33; 1199.27] |
|
| Cp,gas | 1116.75 | J/mol×K | 979.33 | Joback Calculated Property |
| Cp,gas | 1132.21 | J/mol×K | 1015.99 | Joback Calculated Property |
| Cp,gas | 1146.38 | J/mol×K | 1052.64 | Joback Calculated Property |
| Cp,gas | 1159.32 | J/mol×K | 1089.30 | Joback Calculated Property |
| Cp,gas | 1171.08 | J/mol×K | 1125.95 | Joback Calculated Property |
| Cp,gas | 1181.71 | J/mol×K | 1162.61 | Joback Calculated Property |
| Cp,gas | 1191.26 | J/mol×K | 1199.27 | Joback Calculated Property |
| η | [0.0000234; 0.0002504] | Pa×s | [580.86; 979.33] |
|
| η | 0.0002504 | Pa×s | 580.86 | Joback Calculated Property |
| η | 0.0001377 | Pa×s | 647.27 | Joback Calculated Property |
| η | 0.0000846 | Pa×s | 713.68 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 780.10 | Joback Calculated Property |
| η | 0.0000402 | Pa×s | 846.51 | Joback Calculated Property |
| η | 0.0000301 | Pa×s | 912.92 | Joback Calculated Property |
| η | 0.0000234 | Pa×s | 979.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-chloro-5-methylphenyl tridecyl ester.
Sources
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