- InChI
- InChI=1S/C9H16O/c1-7-3-5-9(6-4-7)8(2)10/h3,8-10H,4-6H2,1-2H3
- InChI Key
- GLBZSENPZLIMDY-UHFFFAOYSA-N
- Formula
- C9H16O
- SMILES
- CC1=CCC(C(C)O)CC1
- Molecular Weight1
- 140.22
- CAS
- 55511-67-6
- Other Names
-
- 1-(4-Methylcyclohex-3-en-1-yl)ethanol
- 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).
- 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° | -69.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -285.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 2.114 | Crippen Calculated Property | |
| McVol | 128.380 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Inp | [1147.70; 1147.70] |
|
|
| Inp | 1147.70 | NIST | |
| Inp | 1147.70 | NIST | |
| Tboil | 520.75 | K | Joback Calculated Property |
| Tc | 715.96 | K | Joback Calculated Property |
| Tfus | 257.67 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.77; 380.88] | J/mol×K | [520.75; 715.96] |
|
| Cp,gas | 303.77 | J/mol×K | 520.75 | Joback Calculated Property |
| Cp,gas | 318.38 | J/mol×K | 553.28 | Joback Calculated Property |
| Cp,gas | 332.26 | J/mol×K | 585.82 | Joback Calculated Property |
| Cp,gas | 345.43 | J/mol×K | 618.35 | Joback Calculated Property |
| Cp,gas | 357.92 | J/mol×K | 650.89 | Joback Calculated Property |
| Cp,gas | 369.73 | J/mol×K | 683.42 | Joback Calculated Property |
| Cp,gas | 380.88 | J/mol×K | 715.96 | Joback Calculated Property |
| η | [0.0001304; 0.0378551] | Pa×s | [257.67; 520.75] |
|
| η | 0.0378551 | Pa×s | 257.67 | Joback Calculated Property |
| η | 0.0073988 | Pa×s | 301.52 | Joback Calculated Property |
| η | 0.0021888 | Pa×s | 345.36 | Joback Calculated Property |
| η | 0.0008520 | Pa×s | 389.21 | Joback Calculated Property |
| η | 0.0004015 | Pa×s | 433.06 | Joback Calculated Property |
| η | 0.0002172 | Pa×s | 476.90 | Joback Calculated Property |
| η | 0.0001304 | Pa×s | 520.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclohexene-1-methanol, «alpha»,4-dimethyl-.
Sources
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