- InChI
- InChI=1S/C24H38O2/c1-3-5-7-8-9-10-14-18-21(17-6-4-2)26-24(25)23-19-22(23)20-15-12-11-13-16-20/h11-13,15-16,21-23H,3-10,14,17-19H2,1-2H3
- InChI Key
- YJICYODGTHSAPC-UHFFFAOYSA-N
- Formula
- C24H38O2
- SMILES
-
CCCCCCCCCC(CCCC)OC(=O)C1CC1c1c
cccc1 - 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° | 80.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -499.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.56 | Crippen Calculated Property | |
| logPoct/wat | 7.033 | Crippen Calculated Property | |
| McVol | 321.840 | ml/mol | McGowan Calculated Property |
| Pc | 1082.06 | kPa | Joback Calculated Property |
| Inp | 2554.00 | NIST | |
| Tboil | 853.12 | K | Joback Calculated Property |
| Tc | 1053.89 | K | Joback Calculated Property |
| Tfus | 457.52 | K | Joback Calculated Property |
| Vc | 1.246 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1055.39; 1157.10] | J/mol×K | [853.12; 1053.89] | 
|
| Cp,gas | 1055.39 | J/mol×K | 853.12 | Joback Calculated Property |
| Cp,gas | 1075.11 | J/mol×K | 886.58 | Joback Calculated Property |
| Cp,gas | 1093.63 | J/mol×K | 920.04 | Joback Calculated Property |
| Cp,gas | 1111.02 | J/mol×K | 953.51 | Joback Calculated Property |
| Cp,gas | 1127.35 | J/mol×K | 986.97 | Joback Calculated Property |
| Cp,gas | 1142.69 | J/mol×K | 1020.43 | Joback Calculated Property |
| Cp,gas | 1157.10 | J/mol×K | 1053.89 | Joback Calculated Property |
| η | [0.0001574; 0.0015335] | Pa×s | [457.52; 853.12] |
|
| η | 0.0015335 | Pa×s | 457.52 | Joback Calculated Property |
| η | 0.0008262 | Pa×s | 523.45 | Joback Calculated Property |
| η | 0.0005112 | Pa×s | 589.39 | Joback Calculated Property |
| η | 0.0003484 | Pa×s | 655.32 | Joback Calculated Property |
| η | 0.0002547 | Pa×s | 721.25 | Joback Calculated Property |
| η | 0.0001962 | Pa×s | 787.19 | Joback Calculated Property |
| η | 0.0001574 | Pa×s | 853.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, tetradec-5-yl ester.
Sources
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