- InChI
- InChI=1S/C13H18O2/c1-3-4-10-13(14)15-11(2)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3
- InChI Key
- PTBSIZMEMKOIHX-UHFFFAOYSA-N
- Formula
- C13H18O2
- SMILES
- CCCCC(=O)OC(C)c1ccccc1
- Molecular Weight1
- 206.28
- CAS
- 3460-43-3
- Other Names
-
- 1-Phenylethyl pentanoate
- 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° | -65.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -325.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.69 | Crippen Calculated Property | |
| logPoct/wat | 3.481 | Crippen Calculated Property | |
| McVol | 177.710 | ml/mol | McGowan Calculated Property |
| Pc | 2309.17 | kPa | Joback Calculated Property |
| Inp | [1418.10; 1418.10] |
|
|
| Inp | 1418.10 | NIST | |
| Inp | 1418.10 | NIST | |
| Tboil | 599.37 | K | Joback Calculated Property |
| Tc | 806.35 | K | Joback Calculated Property |
| Tfus | 319.85 | K | Joback Calculated Property |
| Vc | 0.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.71; 527.37] | J/mol×K | [599.37; 806.35] |
|
| Cp,gas | 443.71 | J/mol×K | 599.37 | Joback Calculated Property |
| Cp,gas | 459.89 | J/mol×K | 633.87 | Joback Calculated Property |
| Cp,gas | 475.13 | J/mol×K | 668.36 | Joback Calculated Property |
| Cp,gas | 489.48 | J/mol×K | 702.86 | Joback Calculated Property |
| Cp,gas | 502.95 | J/mol×K | 737.36 | Joback Calculated Property |
| Cp,gas | 515.57 | J/mol×K | 771.85 | Joback Calculated Property |
| Cp,gas | 527.37 | J/mol×K | 806.35 | Joback Calculated Property |
| η | [0.0001567; 0.0027865] | Pa×s | [319.85; 599.37] |
|
| η | 0.0027865 | Pa×s | 319.85 | Joback Calculated Property |
| η | 0.0012714 | Pa×s | 366.44 | Joback Calculated Property |
| η | 0.0006925 | Pa×s | 413.02 | Joback Calculated Property |
| η | 0.0004266 | Pa×s | 459.61 | Joback Calculated Property |
| η | 0.0002873 | Pa×s | 506.20 | Joback Calculated Property |
| η | 0.0002068 | Pa×s | 552.78 | Joback Calculated Property |
| η | 0.0001567 | Pa×s | 599.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-phenylethyl valerate.
Sources
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