- InChI
- InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19(20)17-4-2/h3-18H2,1-2H3
- InChI Key
- BLUCLILBMXJZEJ-UHFFFAOYSA-N
- Formula
- C19H38O2
- SMILES
- CCCCCCCCCCCCCCCOC(=O)CCC
- Molecular Weight1
- 298.50
- CAS
- 125164-51-4
- 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).
- 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° | -124.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -680.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.04 | kJ/mol | Joback Calculated Property |
| log10WS | -6.64 | Crippen Calculated Property | |
| logPoct/wat | 6.421 | Crippen Calculated Property | |
| McVol | 286.010 | ml/mol | McGowan Calculated Property |
| Pc | 1114.08 | kPa | Joback Calculated Property |
| Tboil | 710.41 | K | Joback Calculated Property |
| Tc | 879.90 | K | Joback Calculated Property |
| Tfus | 376.05 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [848.69; 951.34] | J/mol×K | [710.41; 879.90] | 
|
| Cp,gas | 848.69 | J/mol×K | 710.41 | Joback Calculated Property |
| Cp,gas | 867.91 | J/mol×K | 738.66 | Joback Calculated Property |
| Cp,gas | 886.25 | J/mol×K | 766.91 | Joback Calculated Property |
| Cp,gas | 903.75 | J/mol×K | 795.15 | Joback Calculated Property |
| Cp,gas | 920.41 | J/mol×K | 823.40 | Joback Calculated Property |
| Cp,gas | 936.27 | J/mol×K | 851.65 | Joback Calculated Property |
| Cp,gas | 951.34 | J/mol×K | 879.90 | Joback Calculated Property |
| η | [0.0000838; 0.0018384] | Pa×s | [376.05; 710.41] |
|
| η | 0.0018384 | Pa×s | 376.05 | Joback Calculated Property |
| η | 0.0007881 | Pa×s | 431.78 | Joback Calculated Property |
| η | 0.0004101 | Pa×s | 487.50 | Joback Calculated Property |
| η | 0.0002440 | Pa×s | 543.23 | Joback Calculated Property |
| η | 0.0001599 | Pa×s | 598.96 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 654.68 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 710.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyric acid, pentadecyl ester.
Sources
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