- InChI
- InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-26-24(25)23-20-22(23)21-17-14-13-15-18-21/h13-15,17-18,22-23H,2-12,16,19-20H2,1H3
- InChI Key
- QRIXECAJHIXVEX-UHFFFAOYSA-N
- Formula
- C24H38O2
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C1CC1c1ccc
cc1 - Molecular Weight1
- 358.56
- 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° | 82.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -494.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.05 | kJ/mol | Joback Calculated Property |
| log10WS | -7.45 | Crippen Calculated Property | |
| logPoct/wat | 7.034 | Crippen Calculated Property | |
| McVol | 321.840 | ml/mol | McGowan Calculated Property |
| Pc | 1076.39 | kPa | Joback Calculated Property |
| Inp | 2761.00 | NIST | |
| Tboil | 853.56 | K | Joback Calculated Property |
| Tc | 1052.88 | K | Joback Calculated Property |
| Tfus | 472.52 | K | Joback Calculated Property |
| Vc | 1.252 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1054.93; 1156.26] | J/mol×K | [853.56; 1052.88] | 
|
| Cp,gas | 1054.93 | J/mol×K | 853.56 | Joback Calculated Property |
| Cp,gas | 1074.52 | J/mol×K | 886.78 | Joback Calculated Property |
| Cp,gas | 1092.94 | J/mol×K | 920.00 | Joback Calculated Property |
| Cp,gas | 1110.26 | J/mol×K | 953.22 | Joback Calculated Property |
| Cp,gas | 1126.54 | J/mol×K | 986.44 | Joback Calculated Property |
| Cp,gas | 1141.85 | J/mol×K | 1019.66 | Joback Calculated Property |
| Cp,gas | 1156.26 | J/mol×K | 1052.88 | Joback Calculated Property |
| η | [0.0001719; 0.0013849] | Pa×s | [472.52; 853.56] |
|
| η | 0.0013849 | Pa×s | 472.52 | Joback Calculated Property |
| η | 0.0007960 | Pa×s | 536.03 | Joback Calculated Property |
| η | 0.0005145 | Pa×s | 599.53 | Joback Calculated Property |
| η | 0.0003616 | Pa×s | 663.04 | Joback Calculated Property |
| η | 0.0002702 | Pa×s | 726.55 | Joback Calculated Property |
| η | 0.0002117 | Pa×s | 790.05 | Joback Calculated Property |
| η | 0.0001719 | Pa×s | 853.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradecyl ester.
Sources
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