- InChI
- InChI=1S/C10H18O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,11H,3-4,6-8H2,1-2H3/b9-5-
- InChI Key
- SHYLMMBHTKLAJS-UITAMQMPSA-N
- Formula
- C10H18O
- SMILES
- CC1(C)CCCC(=CCO)C1
- Molecular Weight1
- 154.25
- CAS
- 26532-23-0
- Other Names
-
- (Z)-2-(3,3-Dimethylcyclohexylidene)ethanol
- (2Z)-2-(3,3-Dimethylcyclohexylidene)ethanol
- cis-3,3-dimethyl-«delta»1-«beta»-cyclohexanethanol
- Grandlure II
- Ethanol, 2-(3,3-dimethylcyclohexylidene)-, (2Z)-
- 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.
- 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° | -39.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -256.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.505 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Inp | 1225.00 | NIST | |
| I | 1865.00 | NIST | |
| Tboil | 546.81 | K | Joback Calculated Property |
| Tc | 746.23 | K | Joback Calculated Property |
| Tfus | 304.92 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.74; 429.16] | J/mol×K | [546.81; 746.23] | 
|
| Cp,gas | 349.74 | J/mol×K | 546.81 | Joback Calculated Property |
| Cp,gas | 364.83 | J/mol×K | 580.05 | Joback Calculated Property |
| Cp,gas | 379.05 | J/mol×K | 613.28 | Joback Calculated Property |
| Cp,gas | 392.50 | J/mol×K | 646.52 | Joback Calculated Property |
| Cp,gas | 405.27 | J/mol×K | 679.76 | Joback Calculated Property |
| Cp,gas | 417.46 | J/mol×K | 712.99 | Joback Calculated Property |
| Cp,gas | 429.16 | J/mol×K | 746.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(3,3-dimethylcyclohexylidene)-, (Z)-.
Sources
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