- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h5,7-8H,4,6H2,1-3H3
- InChI Key
- OAYBZGPDRAMDNF-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1CC=C(C(C)C)C(=O)C1
- Molecular Weight1
- 152.23
- CAS
- 5113-66-6
- Other Names
-
- p-Menth-4-en-3-one
- 2-Isopropyl-5-methyl-2-cyclohexen-1-one
- 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).
- 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° | -46.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -292.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.10 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.568 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Inp | [1251.00; 1251.00] |
|
|
| Inp | 1251.00 | NIST | |
| Inp | 1251.00 | NIST | |
| Tboil | 519.27 | K | Joback Calculated Property |
| Tc | 741.04 | K | Joback Calculated Property |
| Tfus | 276.34 | K | Joback Calculated Property |
| Vc | 0.515 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.40; 415.47] | J/mol×K | [519.27; 741.04] |
|
| Cp,gas | 321.40 | J/mol×K | 519.27 | Joback Calculated Property |
| Cp,gas | 339.21 | J/mol×K | 556.23 | Joback Calculated Property |
| Cp,gas | 356.17 | J/mol×K | 593.19 | Joback Calculated Property |
| Cp,gas | 372.28 | J/mol×K | 630.16 | Joback Calculated Property |
| Cp,gas | 387.53 | J/mol×K | 667.12 | Joback Calculated Property |
| Cp,gas | 401.93 | J/mol×K | 704.08 | Joback Calculated Property |
| Cp,gas | 415.47 | J/mol×K | 741.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyclohexen-1-one, 5-methyl-2-(1-methylethyl)-.
Sources
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