- InChI
- InChI=1S/C11H18O2/c1-5-10-11(4,13-10)7-9(12)6-8(2)3/h5,8,10H,1,6-7H2,2-4H3/t10-,11-/m1/s1
- InChI Key
- WFDCBVPENVGENI-GHMZBOCLSA-N
- Formula
- C11H18O2
- SMILES
- C=CC1OC1(C)CC(=O)CC(C)C
- Molecular Weight1
- 182.26
- 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 | 0.4428 | Relay (... Calculated Property | |
| ΔfG° | -40.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.11 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 21.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.68 | kJ/mol | Relay (... Calculated Property |
| IE | 9.05 | eV | Relay (... Calculated Property |
| log10WS | -2.05 | Relay (... Calculated Property | |
| logPoct/wat | 2.335 | Crippen Calculated Property | |
| McVol | 158.130 | ml/mol | McGowan Calculated Property |
| Pc | 2431.44 | kPa | Joback Calculated Property |
| Inp | 1225.00 | NIST | |
| Tboil | 472.29 | K | Relay (... Calculated Property |
| Tc | 669.52 | K | Relay (... Calculated Property |
| Tfus | 263.57 | K | Relay (... Calculated Property |
| Vc | 0.569 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.62; 470.12] | J/mol×K | [530.45; 728.40] | 
|
| Cp,gas | 388.62 | J/mol×K | 530.45 | Joback Calculated Property |
| Cp,gas | 404.25 | J/mol×K | 563.44 | Joback Calculated Property |
| Cp,gas | 418.92 | J/mol×K | 596.43 | Joback Calculated Property |
| Cp,gas | 432.74 | J/mol×K | 629.42 | Joback Calculated Property |
| Cp,gas | 445.81 | J/mol×K | 662.42 | Joback Calculated Property |
| Cp,gas | 458.24 | J/mol×K | 695.41 | Joback Calculated Property |
| Cp,gas | 470.12 | J/mol×K | 728.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-6,7-Epoxy-2,6-dimethylnon-8-en-4-one.
Sources
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