- InChI
- InChI=1S/C24H48O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-23(25)20-22(2)21-24(3,4)5/h22H,6-21H2,1-5H3
- InChI Key
- HSYHGXYSZGDNAR-UHFFFAOYSA-N
- Formula
- C24H48O2
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CC(C)CC(C
)(C)C - Molecular Weight1
- 368.64
- 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° | -82.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -797.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.49 | kJ/mol | Joback Calculated Property |
| log10WS | -8.25 | Crippen Calculated Property | |
| logPoct/wat | 8.083 | Crippen Calculated Property | |
| McVol | 356.460 | ml/mol | McGowan Calculated Property |
| Pc | 840.65 | kPa | Joback Calculated Property |
| Inp | [2443.00; 2443.00] |
|
|
| Inp | 2443.00 | NIST | |
| Inp | 2443.00 | NIST | |
| Tboil | 821.14 | K | Joback Calculated Property |
| Tc | 1006.54 | K | Joback Calculated Property |
| Tfus | 419.82 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1157.72; 1270.39] | J/mol×K | [821.14; 1006.54] |
|
| Cp,gas | 1157.72 | J/mol×K | 821.14 | Joback Calculated Property |
| Cp,gas | 1179.23 | J/mol×K | 852.04 | Joback Calculated Property |
| Cp,gas | 1199.58 | J/mol×K | 882.94 | Joback Calculated Property |
| Cp,gas | 1218.82 | J/mol×K | 913.84 | Joback Calculated Property |
| Cp,gas | 1237.00 | J/mol×K | 944.74 | Joback Calculated Property |
| Cp,gas | 1254.18 | J/mol×K | 975.64 | Joback Calculated Property |
| Cp,gas | 1270.39 | J/mol×K | 1006.54 | Joback Calculated Property |
| η | [0.0000306; 0.0012933] | Pa×s | [419.82; 821.14] |
|
| η | 0.0012933 | Pa×s | 419.82 | Joback Calculated Property |
| η | 0.0004512 | Pa×s | 486.71 | Joback Calculated Property |
| η | 0.0002030 | Pa×s | 553.59 | Joback Calculated Property |
| η | 0.0001085 | Pa×s | 620.48 | Joback Calculated Property |
| η | 0.0000655 | Pa×s | 687.37 | Joback Calculated Property |
| η | 0.0000433 | Pa×s | 754.25 | Joback Calculated Property |
| η | 0.0000306 | Pa×s | 821.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanoic acid, 3,5,5-trimethyl-, pentadecyl ester.
Sources
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