- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h7,9H,3-6H2,1-2H3
- InChI Key
- QIHBCMQXRORFNY-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C1CCC(C(C)C)CC1=O
- Molecular Weight1
- 152.23
- CAS
- 15297-07-1
- Other Names
-
- p-Menth-1(7)-en-2-one
- 5-Isopropyl-2-methylenecyclohexanone
- 1(7)-p-Menthene-2-one
- 2-Methylene-5-(1-methylethyl)cyclohexanone
- 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).
- 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 | 0.3685 | Relay (... Calculated Property | |
| ΔfG° | -14.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.64 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 8.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.01 | kJ/mol | Relay (... Calculated Property |
| IE | 9.39 | eV | Relay (... Calculated Property |
| log10WS | -2.46 | Relay (... Calculated Property | |
| logPoct/wat | 2.568 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2738.28 | kPa | Joback Calculated Property |
| Tboil | 480.47 | K | Relay (... Calculated Property |
| Tc | 701.83 | K | Relay (... Calculated Property |
| Tfus | 246.57 | K | Relay (... Calculated Property |
| Vc | 0.459 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.31; 415.41] | J/mol×K | [514.29; 734.65] | 
|
| Cp,gas | 320.31 | J/mol×K | 514.29 | Joback Calculated Property |
| Cp,gas | 338.28 | J/mol×K | 551.02 | Joback Calculated Property |
| Cp,gas | 355.40 | J/mol×K | 587.74 | Joback Calculated Property |
| Cp,gas | 371.69 | J/mol×K | 624.47 | Joback Calculated Property |
| Cp,gas | 387.12 | J/mol×K | 661.20 | Joback Calculated Property |
| Cp,gas | 401.70 | J/mol×K | 697.92 | Joback Calculated Property |
| Cp,gas | 415.41 | J/mol×K | 734.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanone, 2-methylene-5-(1-methylethyl)-.
Sources
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