- InChI
- InChI=1S/C8H16O/c1-6-4-3-5-7(2)8(6)9/h6-9H,3-5H2,1-2H3/t6-,7?,8+/m1/s1
- InChI Key
- MOISVRZIQDQVPF-QUFPSDLASA-N
- Formula
- C8H16O
- SMILES
- CC1CCCC(C)C1O
- Molecular Weight1
- 128.21
- 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° | -111.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 1.803 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3246.73 | kPa | Joback Calculated Property |
| Inp | [1019.00; 1019.00] |
|
|
| Inp | 1019.00 | NIST | |
| Inp | 1019.00 | NIST | |
| Tboil | 484.83 | K | Joback Calculated Property |
| Tc | 674.82 | K | Joback Calculated Property |
| Tfus | 239.64 | K | Joback Calculated Property |
| Vc | 0.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.01; 359.03] | J/mol×K | [484.83; 674.82] |
|
| Cp,gas | 276.01 | J/mol×K | 484.83 | Joback Calculated Property |
| Cp,gas | 291.52 | J/mol×K | 516.49 | Joback Calculated Property |
| Cp,gas | 306.35 | J/mol×K | 548.16 | Joback Calculated Property |
| Cp,gas | 320.50 | J/mol×K | 579.82 | Joback Calculated Property |
| Cp,gas | 334.00 | J/mol×K | 611.49 | Joback Calculated Property |
| Cp,gas | 346.84 | J/mol×K | 643.15 | Joback Calculated Property |
| Cp,gas | 359.03 | J/mol×K | 674.82 | Joback Calculated Property |
| η | [0.0002017; 0.0327662] | Pa×s | [239.64; 484.83] |
|
| η | 0.0327662 | Pa×s | 239.64 | Joback Calculated Property |
| η | 0.0075606 | Pa×s | 280.50 | Joback Calculated Property |
| η | 0.0025331 | Pa×s | 321.37 | Joback Calculated Property |
| η | 0.0010862 | Pa×s | 362.24 | Joback Calculated Property |
| η | 0.0005530 | Pa×s | 403.10 | Joback Calculated Property |
| η | 0.0003188 | Pa×s | 443.97 | Joback Calculated Property |
| η | 0.0002017 | Pa×s | 484.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to e,e-2,6-Dimethylcyclohexanol, (e).
Sources
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