- InChI
- InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h7-8H,1-5H2
- InChI Key
- GTAPKXQXCYRLRG-UHFFFAOYSA-N
- Formula
- C7H12O
- SMILES
- C=C1CCCCC1O
- Molecular Weight1
- 112.17
- CAS
- 4065-80-9
- Other Names
-
- Cyclohexanol, 2-methylene-
- 1-hydroxy-2-methylenecyclohexane
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 | 0.4388 | Relay (1.0) Calculated Property | |
| ΔfG° | -51.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.477 | Crippen Calculated Property | |
| McVol | 100.200 | ml/mol | McGowan Calculated Property |
| Pc | 4036.37 | kPa | Joback Calculated Property |
| Tboil | 438.72 | K | Relay (1.0) Calculated Property |
| Tc | 659.47 | K | Relay (1.0) Calculated Property |
| Tfus | 258.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.346 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [214.58; 280.98] | J/mol×K | [470.45; 664.94] | 
|
| Cp,gas | 214.58 | J/mol×K | 470.45 | Joback Calculated Property |
| Cp,gas | 227.08 | J/mol×K | 502.86 | Joback Calculated Property |
| Cp,gas | 238.99 | J/mol×K | 535.28 | Joback Calculated Property |
| Cp,gas | 250.33 | J/mol×K | 567.69 | Joback Calculated Property |
| Cp,gas | 261.09 | J/mol×K | 600.11 | Joback Calculated Property |
| Cp,gas | 271.31 | J/mol×K | 632.52 | Joback Calculated Property |
| Cp,gas | 280.98 | J/mol×K | 664.94 | Joback Calculated Property |
| η | [0.0002138; 0.0306389] | Pa×s | [250.53; 470.45] |
|
| η | 0.0306389 | Pa×s | 250.53 | Joback Calculated Property |
| η | 0.0078983 | Pa×s | 287.18 | Joback Calculated Property |
| η | 0.0027674 | Pa×s | 323.84 | Joback Calculated Property |
| η | 0.0012001 | Pa×s | 360.49 | Joback Calculated Property |
| η | 0.0006072 | Pa×s | 397.14 | Joback Calculated Property |
| η | 0.0003447 | Pa×s | 433.80 | Joback Calculated Property |
| η | 0.0002138 | Pa×s | 470.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylenecyclohexanol.
Sources
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