- InChI
- InChI=1S/C10H16O/c1-8(2)6-5-7-9(3)10(4)11/h6H,3,5,7H2,1-2,4H3
- InChI Key
- SONVLKMIYCZSIS-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C(CCC=C(C)C)C(C)=O
- Molecular Weight1
- 152.23
- CAS
- 42809-05-2
- 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).
- 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).
- 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° | 55.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.878 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2472.73 | kPa | Joback Calculated Property |
| Tboil | 482.67 | K | Joback Calculated Property |
| Tc | 673.70 | K | Joback Calculated Property |
| Tfus | 217.63 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.42; 381.20] | J/mol×K | [482.67; 673.70] | 
|
| Cp,gas | 307.42 | J/mol×K | 482.67 | Joback Calculated Property |
| Cp,gas | 321.41 | J/mol×K | 514.51 | Joback Calculated Property |
| Cp,gas | 334.68 | J/mol×K | 546.35 | Joback Calculated Property |
| Cp,gas | 347.26 | J/mol×K | 578.19 | Joback Calculated Property |
| Cp,gas | 359.18 | J/mol×K | 610.02 | Joback Calculated Property |
| Cp,gas | 370.49 | J/mol×K | 641.86 | Joback Calculated Property |
| Cp,gas | 381.20 | J/mol×K | 673.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Octen-2-one, 7-methyl-3-methylene-.
Sources
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