- InChI
- InChI=1S/C17H26O2/c1-13-8-10-17(11-9-13)15(3)7-5-6-14(2)12-19-16(4)18/h6,8,10,15H,5,7,9,11-12H2,1-4H3/b14-6-/t15-/m0/s1
- InChI Key
- YMXKOSQCKRGYRW-XXUROBRHSA-N
- Formula
- C17H26O2
- SMILES
-
CC(=O)OCC(C)=CCCC(C)C1=CC=C(C)
CC1 - Molecular Weight1
- 262.39
- 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.
- 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 | 0.5226 | Relay (1.0) Calculated Property | |
| ΔfG° | 0.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.579 | Crippen Calculated Property | |
| McVol | 234.070 | ml/mol | McGowan Calculated Property |
| Pc | 1653.80 | kPa | Joback Calculated Property |
| Inp | 1808.00 | NIST | |
| Tboil | 575.61 | K | Relay (1.0) Calculated Property |
| Tc | 762.79 | K | Relay (1.0) Calculated Property |
| Tfus | 274.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.812 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [656.28; 750.97] | J/mol×K | [700.75; 906.19] | 
|
| Cp,gas | 656.28 | J/mol×K | 700.75 | Joback Calculated Property |
| Cp,gas | 674.60 | J/mol×K | 734.99 | Joback Calculated Property |
| Cp,gas | 691.85 | J/mol×K | 769.23 | Joback Calculated Property |
| Cp,gas | 708.08 | J/mol×K | 803.47 | Joback Calculated Property |
| Cp,gas | 723.31 | J/mol×K | 837.71 | Joback Calculated Property |
| Cp,gas | 737.59 | J/mol×K | 871.95 | Joback Calculated Property |
| Cp,gas | 750.97 | J/mol×K | 906.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-«gamma»-Curcumen-12-yl acetate.
Sources
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