- InChI
- InChI=1S/C10H20O/c1-10(2)6-3-4-9(8-10)5-7-11/h9,11H,3-8H2,1-2H3
- InChI Key
- SDCAHEIMKVRZEX-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CC1(C)CCCC(CCO)C1
- Molecular Weight1
- 156.27
- 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° | -92.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.50 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.585 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2862.74 | kPa | Joback Calculated Property |
| Inp | 1195.00 | NIST | |
| Tboil | 535.50 | K | Joback Calculated Property |
| Tc | 728.56 | K | Joback Calculated Property |
| Tfus | 290.32 | K | Joback Calculated Property |
| Vc | 0.544 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.93; 456.43] | J/mol×K | [535.50; 728.56] | 
|
| Cp,gas | 368.93 | J/mol×K | 535.50 | Joback Calculated Property |
| Cp,gas | 385.49 | J/mol×K | 567.68 | Joback Calculated Property |
| Cp,gas | 401.15 | J/mol×K | 599.85 | Joback Calculated Property |
| Cp,gas | 416.00 | J/mol×K | 632.03 | Joback Calculated Property |
| Cp,gas | 430.10 | J/mol×K | 664.21 | Joback Calculated Property |
| Cp,gas | 443.56 | J/mol×K | 696.38 | Joback Calculated Property |
| Cp,gas | 456.43 | J/mol×K | 728.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-dimethylcyclohexaneethanol.
Sources
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