- InChI
- InChI=1S/C10H20O/c1-3-4-9-6-5-8(2)7-10(9)11/h8-11H,3-7H2,1-2H3/t8-,9+,10+/m1/s1
- InChI Key
- VWXNPISBYOISDJ-UTLUCORTSA-N
- Formula
- C10H20O
- SMILES
- CCCC1CCC(C)CC1O
- Molecular Weight1
- 156.27
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -94.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.34 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.584 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2637.96 | kPa | Joback Calculated Property |
| Inp | [1188.00; 1188.00] |
|
|
| Inp | 1188.00 | NIST | |
| Inp | 1188.00 | NIST | |
| Tboil | 530.59 | K | Joback Calculated Property |
| Tc | 716.30 | K | Joback Calculated Property |
| Tfus | 262.18 | K | Joback Calculated Property |
| Vc | 0.545 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.12; 461.25] | J/mol×K | [530.59; 716.30] |
|
| Cp,gas | 370.12 | J/mol×K | 530.59 | Joback Calculated Property |
| Cp,gas | 387.19 | J/mol×K | 561.54 | Joback Calculated Property |
| Cp,gas | 403.49 | J/mol×K | 592.49 | Joback Calculated Property |
| Cp,gas | 419.04 | J/mol×K | 623.44 | Joback Calculated Property |
| Cp,gas | 433.83 | J/mol×K | 654.39 | Joback Calculated Property |
| Cp,gas | 447.90 | J/mol×K | 685.35 | Joback Calculated Property |
| Cp,gas | 461.25 | J/mol×K | 716.30 | Joback Calculated Property |
| η | [0.0001533; 0.0231540] | Pa×s | [262.18; 530.59] |
|
| η | 0.0231540 | Pa×s | 262.18 | Joback Calculated Property |
| η | 0.0054544 | Pa×s | 306.91 | Joback Calculated Property |
| η | 0.0018562 | Pa×s | 351.65 | Joback Calculated Property |
| η | 0.0008057 | Pa×s | 396.38 | Joback Calculated Property |
| η | 0.0004142 | Pa×s | 441.12 | Joback Calculated Property |
| η | 0.0002407 | Pa×s | 485.85 | Joback Calculated Property |
| η | 0.0001533 | Pa×s | 530.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 5-methyl-2-propyl, trans, trans (n-Menthol).
Sources
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