- InChI
- InChI=1S/C16H24O2/c1-5-14(13-10-8-7-9-11-13)16(17)18-15(6-2)12(3)4/h7-12,14-15H,5-6H2,1-4H3
- InChI Key
- HDKNDEMKNGDJSO-UHFFFAOYSA-N
- Formula
- C16H24O2
- SMILES
- CCC(C(=O)OC(CC)C(C)C)c1ccccc1
- Molecular Weight1
- 248.36
- 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° | -44.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -397.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 4.158 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1806.16 | kPa | Joback Calculated Property |
| Inp | [1603.00; 1603.00] |
|
|
| Inp | 1603.00 | NIST | |
| Inp | 1603.00 | NIST | |
| Tboil | 667.13 | K | Joback Calculated Property |
| Tc | 872.79 | K | Joback Calculated Property |
| Tfus | 323.66 | K | Joback Calculated Property |
| Vc | 0.830 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [601.36; 694.73] | J/mol×K | [667.13; 872.79] |
|
| Cp,gas | 601.36 | J/mol×K | 667.13 | Joback Calculated Property |
| Cp,gas | 619.54 | J/mol×K | 701.41 | Joback Calculated Property |
| Cp,gas | 636.63 | J/mol×K | 735.68 | Joback Calculated Property |
| Cp,gas | 652.66 | J/mol×K | 769.96 | Joback Calculated Property |
| Cp,gas | 667.66 | J/mol×K | 804.24 | Joback Calculated Property |
| Cp,gas | 681.68 | J/mol×K | 838.51 | Joback Calculated Property |
| Cp,gas | 694.73 | J/mol×K | 872.79 | Joback Calculated Property |
| η | [0.0000972; 0.0039719] | Pa×s | [323.66; 667.13] |
|
| η | 0.0039719 | Pa×s | 323.66 | Joback Calculated Property |
| η | 0.0013449 | Pa×s | 380.91 | Joback Calculated Property |
| η | 0.0006044 | Pa×s | 438.15 | Joback Calculated Property |
| η | 0.0003267 | Pa×s | 495.39 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 552.64 | Joback Calculated Property |
| η | 0.0001350 | Pa×s | 609.88 | Joback Calculated Property |
| η | 0.0000972 | Pa×s | 667.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyric acid, 2-phenyl-, 2-methylpent-3-yl ester.
Sources
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