- InChI
- InChI=1S/C15H22O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4,6-7,9-10H,2-3,5,8,11-13H2,1H3
- InChI Key
- RSOGLEKUVSFLMO-UHFFFAOYSA-N
- Formula
- C15H22O2
- SMILES
- CCCCCC(=O)OCCCc1ccccc1
- Molecular Weight1
- 234.34
- Other Names
-
- 3-phenylpropyl hexanoate
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7099 | Relay (1.0) Calculated Property | |
| ΔfG° | -122.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -425.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.743 | Crippen Calculated Property | |
| McVol | 205.890 | ml/mol | McGowan Calculated Property |
| Pc | 1854.71 | kPa | Joback Calculated Property |
| Inp | [1701.00; 1701.00] |
|
|
| Inp | 1701.00 | NIST | |
| Inp | 1701.00 | NIST | |
| Tboil | 575.93 | K | Relay (1.0) Calculated Property |
| Tc | 772.33 | K | Relay (1.0) Calculated Property |
| Tfus | 251.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.774 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [540.11; 628.66] | J/mol×K | [627.70; 823.04] |
|
| Cp,gas | 540.11 | J/mol×K | 627.70 | Joback Calculated Property |
| Cp,gas | 557.22 | J/mol×K | 660.26 | Joback Calculated Property |
| Cp,gas | 573.34 | J/mol×K | 692.81 | Joback Calculated Property |
| Cp,gas | 588.52 | J/mol×K | 725.37 | Joback Calculated Property |
| Cp,gas | 602.79 | J/mol×K | 757.93 | Joback Calculated Property |
| Cp,gas | 616.16 | J/mol×K | 790.49 | Joback Calculated Property |
| Cp,gas | 628.66 | J/mol×K | 823.04 | Joback Calculated Property |
| η | [0.0001231; 0.0028234] | Pa×s | [327.56; 627.70] |
|
| η | 0.0028234 | Pa×s | 327.56 | Joback Calculated Property |
| η | 0.0011853 | Pa×s | 377.58 | Joback Calculated Property |
| η | 0.0006096 | Pa×s | 427.61 | Joback Calculated Property |
| η | 0.0003604 | Pa×s | 477.63 | Joback Calculated Property |
| η | 0.0002354 | Pa×s | 527.65 | Joback Calculated Property |
| η | 0.0001655 | Pa×s | 577.68 | Joback Calculated Property |
| η | 0.0001231 | Pa×s | 627.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanoic acid, 3-phenylpropyl ester.
Sources
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