- InChI
- InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3
- InChI Key
- XJWZDXFFNOMMTD-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC(C)C1=CCC(C)(O)CC1
- Molecular Weight1
- 154.25
- CAS
- 586-82-3
- Other Names
-
- p-Menth-3-en-1-ol
- 1-Terpinenol
- 3-Terpinen-1-ol
- 1-Terpineol
- Terpin-1-ol
- Terpin-3-en-1-ol
- Terpinen-1-ol
- Terpineol-1
- 1-Methyl-4-isopropyl-3-cyclohexen-1-ol
- 4-(isopropyl)-1-methylcyclohex-3-en-1-ol
- 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 | [1096.00; 1167.00] |
|
|
| Inp | 1147.00 | NIST | |
| Inp | 1141.40 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1147.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1135.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1138.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1139.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1141.40 | NIST | |
| Inp | 1142.00 | NIST | |
| Inp | Outlier 1162.00 | NIST | |
| Inp | Outlier 1167.00 | NIST | |
| Inp | Outlier 1099.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1141.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1141.00 | NIST | |
| Inp | Outlier 1096.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1127.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Inp | 1142.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1146.00 | NIST | |
| Inp | 1141.00 | NIST | |
| Inp | 1145.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1139.00 | NIST | |
| Inp | 1138.00 | NIST | |
| Inp | 1139.00 | NIST | |
| Inp | 1147.00 | NIST | |
| Inp | 1147.00 | NIST | |
| I | [1562.00; 1628.00] |
|
|
| I | 1586.00 | NIST | |
| I | 1628.00 | NIST | |
| I | 1562.00 | NIST | |
| I | 1571.00 | NIST | |
| I | 1589.00 | NIST | |
| I | 1562.00 | NIST | |
| I | 1586.00 | NIST | |
| I | 1565.00 | NIST | |
| I | 1582.00 | NIST | |
| I | 1621.00 | NIST | |
| I | 1628.00 | NIST | |
| I | 1576.00 | NIST | |
| I | 1562.00 | NIST | |
| I | 1576.00 | NIST | |
| I | 1576.00 | 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, 1-methyl-4-(1-methylethyl)-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.