- InChI
- InChI=1S/C20H32O2/c1-3-5-6-7-8-9-10-14-17-22-20(21)19(4-2)18-15-12-11-13-16-18/h11-13,15-16,19H,3-10,14,17H2,1-2H3
- InChI Key
- FYQGGOKIPQBGOC-UHFFFAOYSA-N
- Formula
- C20H32O2
- SMILES
- CCCCCCCCCCOC(=O)C(CC)c1ccccc1
- Molecular Weight1
- 304.47
- 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° | -6.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.16 | kJ/mol | Joback Calculated Property |
| log10WS | -6.12 | Crippen Calculated Property | |
| logPoct/wat | 5.864 | Crippen Calculated Property | |
| McVol | 276.340 | ml/mol | McGowan Calculated Property |
| Pc | 1319.43 | kPa | Joback Calculated Property |
| Inp | [2141.00; 2141.00] |
|
|
| Inp | 2141.00 | NIST | |
| Inp | 2141.00 | NIST | |
| Tboil | 759.53 | K | Joback Calculated Property |
| Tc | 952.34 | K | Joback Calculated Property |
| Tfus | 398.74 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [826.70; 922.31] | J/mol×K | [759.53; 952.34] |
|
| Cp,gas | 826.70 | J/mol×K | 759.53 | Joback Calculated Property |
| Cp,gas | 845.21 | J/mol×K | 791.66 | Joback Calculated Property |
| Cp,gas | 862.64 | J/mol×K | 823.80 | Joback Calculated Property |
| Cp,gas | 879.02 | J/mol×K | 855.93 | Joback Calculated Property |
| Cp,gas | 894.41 | J/mol×K | 888.07 | Joback Calculated Property |
| Cp,gas | 908.82 | J/mol×K | 920.20 | Joback Calculated Property |
| Cp,gas | 922.31 | J/mol×K | 952.34 | Joback Calculated Property |
| η | [0.0000683; 0.0015731] | Pa×s | [398.74; 759.53] |
|
| η | 0.0015731 | Pa×s | 398.74 | Joback Calculated Property |
| η | 0.0006621 | Pa×s | 458.87 | Joback Calculated Property |
| η | 0.0003406 | Pa×s | 519.00 | Joback Calculated Property |
| η | 0.0002011 | Pa×s | 579.13 | Joback Calculated Property |
| η | 0.0001311 | Pa×s | 639.27 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 699.40 | Joback Calculated Property |
| η | 0.0000683 | Pa×s | 759.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyric acid, 2-phenyl-, decyl ester.
Sources
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