- InChI
- InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h7,9-12H,4-5H2,1-3H3
- InChI Key
- UGOBXYSHUVWTRV-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CC(C)=C1CC(O)C(C)CC1O
- Molecular Weight1
- 170.25
- 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).
- 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° | -194.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -474.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.89 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 1.475 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 3015.64 | kPa | Joback Calculated Property |
| Inp | 1321.80 | NIST | |
| Tboil | 629.29 | K | Joback Calculated Property |
| Tc | 814.13 | K | Joback Calculated Property |
| Tfus | 319.40 | K | Joback Calculated Property |
| Vc | 0.548 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [413.80; 486.03] | J/mol×K | [629.29; 814.13] | 
|
| Cp,gas | 413.80 | J/mol×K | 629.29 | Joback Calculated Property |
| Cp,gas | 427.48 | J/mol×K | 660.10 | Joback Calculated Property |
| Cp,gas | 440.49 | J/mol×K | 690.90 | Joback Calculated Property |
| Cp,gas | 452.83 | J/mol×K | 721.71 | Joback Calculated Property |
| Cp,gas | 464.53 | J/mol×K | 752.52 | Joback Calculated Property |
| Cp,gas | 475.59 | J/mol×K | 783.33 | Joback Calculated Property |
| Cp,gas | 486.03 | J/mol×K | 814.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-5-(propan-2-ylidene)cyclohexane-1,4-diol.
Sources
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