- InChI
- InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10?,16-12-
- InChI Key
- ZGIGZINMAOQWLX-DELZMPIMSA-N
- Formula
- C17H28O2
- SMILES
-
CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)
C - Molecular Weight1
- 264.40
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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.
- I : 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 | 0.5653 | Relay (1.0) Calculated Property | |
| ΔfG° | 73.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -513.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.969 | Crippen Calculated Property | |
| McVol | 244.930 | ml/mol | McGowan Calculated Property |
| Pc | 1442.44 | kPa | Joback Calculated Property |
| Inp | 1817.00 | NIST | |
| I | 2214.00 | NIST | |
| Tboil | 566.71 | K | Relay (1.0) Calculated Property |
| Tc | 733.95 | K | Relay (1.0) Calculated Property |
| Tfus | 240.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.864 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [666.60; 759.89] | J/mol×K | [676.77; 866.41] | 
|
| Cp,gas | 666.60 | J/mol×K | 676.77 | Joback Calculated Property |
| Cp,gas | 684.20 | J/mol×K | 708.38 | Joback Calculated Property |
| Cp,gas | 700.91 | J/mol×K | 739.98 | Joback Calculated Property |
| Cp,gas | 716.78 | J/mol×K | 771.59 | Joback Calculated Property |
| Cp,gas | 731.87 | J/mol×K | 803.19 | Joback Calculated Property |
| Cp,gas | 746.22 | J/mol×K | 834.80 | Joback Calculated Property |
| Cp,gas | 759.89 | J/mol×K | 866.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Farnesyl acetate.
Sources
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