- InChI
- InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1
- InChI Key
- WRYLYDPHFGVWKC-SNVBAGLBSA-N
- Formula
- C10H18O
- SMILES
- CC1=CCC(O)(C(C)C)CC1
- Molecular Weight1
- 154.25
- CAS
- 20126-76-5
- Other Names
-
- p-Menth-1-en-4-ol, (R)-(-)-
- (-)-Terpinen-4-ol
- (-)-4-Terpineol
- L-terpinen-4-ol
- L-4-terpineneol
- L-4-terpineol
- 1-Isopropyl-4-methyl-3-cyclohexen-1-ol, (R)-
- 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° | -66.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.38 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Inp | [1160.00; 1182.00] |
|
|
| Inp | 1175.00 | NIST | |
| Inp | 1160.00 | NIST | |
| Inp | 1182.00 | NIST | |
| Inp | 1182.00 | NIST | |
| I | 1593.00 | NIST | |
| Tboil | 543.87 | K | Joback Calculated Property |
| Tc | 744.05 | K | Joback Calculated Property |
| Tfus | 292.84 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.99; 429.68] | J/mol×K | [543.87; 744.05] |
|
| Cp,gas | 349.99 | J/mol×K | 543.87 | Joback Calculated Property |
| Cp,gas | 365.13 | J/mol×K | 577.23 | Joback Calculated Property |
| Cp,gas | 379.41 | J/mol×K | 610.60 | Joback Calculated Property |
| Cp,gas | 392.91 | J/mol×K | 643.96 | Joback Calculated Property |
| Cp,gas | 405.73 | J/mol×K | 677.32 | Joback Calculated Property |
| Cp,gas | 417.96 | J/mol×K | 710.69 | Joback Calculated Property |
| Cp,gas | 429.68 | J/mol×K | 744.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-.
Sources
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