- InChI
- InChI=1S/C9H18O/c1-9(2)5-3-4-8(6-9)7-10/h8,10H,3-7H2,1-2H3
- InChI Key
- VJZDBRGSBDTGKQ-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- CC1(C)CCCC(CO)C1
- Molecular Weight1
- 142.24
- 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).
- I : 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° | -100.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -332.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.195 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3181.14 | kPa | Joback Calculated Property |
| I | [1697.00; 1697.00] |
|
|
| I | 1697.00 | NIST | |
| I | 1697.00 | NIST | |
| Tboil | 512.62 | K | Joback Calculated Property |
| Tc | 708.19 | K | Joback Calculated Property |
| Tfus | 279.05 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.47; 405.03] | J/mol×K | [512.62; 708.19] |
|
| Cp,gas | 321.47 | J/mol×K | 512.62 | Joback Calculated Property |
| Cp,gas | 337.38 | J/mol×K | 545.22 | Joback Calculated Property |
| Cp,gas | 352.40 | J/mol×K | 577.81 | Joback Calculated Property |
| Cp,gas | 366.59 | J/mol×K | 610.41 | Joback Calculated Property |
| Cp,gas | 380.04 | J/mol×K | 643.00 | Joback Calculated Property |
| Cp,gas | 392.82 | J/mol×K | 675.60 | Joback Calculated Property |
| Cp,gas | 405.03 | J/mol×K | 708.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3,3-dimethyl-1-cyclohexyl)-1-methanol.
Sources
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