- InChI
- InChI=1S/C9H18O/c1-8(2)9(10)6-4-3-5-7-9/h8,10H,3-7H2,1-2H3
- InChI Key
- ZZDMUVQELXJWCS-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- CC(C)C1(O)CCCCC1
- Molecular Weight1
- 142.24
- CAS
- 3552-01-0
- Other Names
-
- 1-(1-methylethyl)cyclohexanol
- 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° | -95.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.20 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.338 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Inp | [1130.00; 1130.00] |
|
|
| Inp | 1130.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Tboil | 516.85 | K | Joback Calculated Property |
| Tc | 716.90 | K | Joback Calculated Property |
| Tfus | 268.29 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.88; 403.90] | J/mol×K | [516.85; 716.90] |
|
| Cp,gas | 320.88 | J/mol×K | 516.85 | Joback Calculated Property |
| Cp,gas | 336.81 | J/mol×K | 550.19 | Joback Calculated Property |
| Cp,gas | 351.78 | J/mol×K | 583.53 | Joback Calculated Property |
| Cp,gas | 365.88 | J/mol×K | 616.87 | Joback Calculated Property |
| Cp,gas | 379.21 | J/mol×K | 650.21 | Joback Calculated Property |
| Cp,gas | 391.85 | J/mol×K | 683.56 | Joback Calculated Property |
| Cp,gas | 403.90 | J/mol×K | 716.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 1-(1-methylethyl).
Sources
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