- InChI
- InChI=1S/C16H24O2/c1-2-3-4-5-6-10-13-18-16(17)14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3
- InChI Key
- VGYPAVUJUMQTGE-UHFFFAOYSA-N
- Formula
- C16H24O2
- SMILES
- CCCCCCCCOC(=O)Cc1ccccc1
- Molecular Weight1
- 248.36
- CAS
- 122-45-2
- Other Names
-
- octyl phenylacetate
- 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° | -37.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.64 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 4.133 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1769.87 | kPa | Joback Calculated Property |
| Inp | [1800.30; 1830.31] |
|
|
| Inp | 1800.30 | NIST | |
| Inp | 1830.31 | NIST | |
| Inp | 1800.30 | NIST | |
| Tboil | 668.45 | K | Joback Calculated Property |
| Tc | 863.72 | K | Joback Calculated Property |
| Tfus | 368.66 | K | Joback Calculated Property |
| Vc | 0.848 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [599.99; 689.21] | J/mol×K | [668.45; 863.72] |
|
| Cp,gas | 599.99 | J/mol×K | 668.45 | Joback Calculated Property |
| Cp,gas | 617.16 | J/mol×K | 701.00 | Joback Calculated Property |
| Cp,gas | 633.37 | J/mol×K | 733.54 | Joback Calculated Property |
| Cp,gas | 648.65 | J/mol×K | 766.09 | Joback Calculated Property |
| Cp,gas | 663.03 | J/mol×K | 798.63 | Joback Calculated Property |
| Cp,gas | 676.54 | J/mol×K | 831.18 | Joback Calculated Property |
| Cp,gas | 689.21 | J/mol×K | 863.72 | Joback Calculated Property |
| η | [0.0001218; 0.0018111] | Pa×s | [368.66; 668.45] |
|
| η | 0.0018111 | Pa×s | 368.66 | Joback Calculated Property |
| η | 0.0008831 | Pa×s | 418.62 | Joback Calculated Property |
| η | 0.0005018 | Pa×s | 468.59 | Joback Calculated Property |
| η | 0.0003180 | Pa×s | 518.55 | Joback Calculated Property |
| η | 0.0002183 | Pa×s | 568.52 | Joback Calculated Property |
| η | 0.0001593 | Pa×s | 618.48 | Joback Calculated Property |
| η | 0.0001218 | Pa×s | 668.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneacetic acid, octyl ester.
Sources
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