- InChI
- InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3
- InChI Key
- RUJPNZNXGCHGID-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=C(C)C1CCC(C)(O)CC1
- Molecular Weight1
- 154.25
- CAS
- 138-87-4
- Other Names
-
- p-Menth-8-en-1-ol
- «beta»-Terpineol
- t-Menth-1-en-8-ol
- «beta»-Terpinol
- 1-methyl-4-(1-Methylethenyl)-cyclohexanol
- p-Ment-8-en-1-ol
- 1-methyl-4-(1-methylvinyl)cyclohexan-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).
- Tboilr : Boiling point at reduced pressure (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° | -12.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.91 | 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 | 3012.33 | kPa | Joback Calculated Property |
| Inp | [1122.00; 1188.00] |
|
|
| Inp | 1156.00 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1138.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Inp | Outlier 1188.00 | NIST | |
| Inp | 1155.00 | NIST | |
| Inp | Outlier 1179.00 | NIST | |
| Inp | 1173.00 | NIST | |
| Inp | 1145.00 | NIST | |
| Inp | 1127.00 | NIST | |
| Inp | 1159.00 | NIST | |
| Inp | 1143.00 | NIST | |
| Inp | 1127.00 | NIST | |
| Inp | 1142.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Inp | 1155.00 | NIST | |
| Inp | 1135.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1124.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1129.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1156.00 | NIST | |
| Inp | 1154.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1135.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1135.00 | NIST | |
| Inp | 1160.00 | NIST | |
| Inp | 1157.00 | NIST | |
| Inp | 1123.00 | NIST | |
| Inp | 1157.00 | NIST | |
| Inp | 1162.00 | NIST | |
| Inp | 1122.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1149.00 | NIST | |
| Inp | 1159.00 | NIST | |
| Inp | 1147.00 | NIST | |
| Inp | 1143.00 | NIST | |
| Inp | 1143.00 | NIST | |
| Inp | Outlier 1187.00 | NIST | |
| Inp | 1144.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1154.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1156.00 | NIST | |
| Inp | 1130.00 | NIST | |
| I | [1615.00; 1667.00] |
|
|
| I | 1625.00 | NIST | |
| I | 1646.00 | NIST | |
| I | 1640.00 | NIST | |
| I | 1624.00 | NIST | |
| I | 1616.00 | NIST | |
| I | 1615.00 | NIST | |
| I | 1629.00 | NIST | |
| I | 1641.00 | NIST | |
| I | 1616.00 | NIST | |
| I | Outlier 1666.00 | NIST | |
| I | Outlier 1667.00 | NIST | |
| I | 1622.00 | NIST | |
| I | 1631.00 | NIST | |
| I | 1616.00 | NIST | |
| I | 1620.00 | NIST | |
| I | 1632.00 | NIST | |
| I | 1631.00 | NIST | |
| Tboil | 532.06 | K | Joback Calculated Property |
| Tc | 732.54 | K | Joback Calculated Property |
| Tfus | 274.60 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.49; 434.60] | J/mol×K | [532.06; 732.54] |
|
| Cp,gas | 349.49 | J/mol×K | 532.06 | Joback Calculated Property |
| Cp,gas | 365.75 | J/mol×K | 565.47 | Joback Calculated Property |
| Cp,gas | 381.06 | J/mol×K | 598.89 | Joback Calculated Property |
| Cp,gas | 395.50 | J/mol×K | 632.30 | Joback Calculated Property |
| Cp,gas | 409.18 | J/mol×K | 665.71 | Joback Calculated Property |
| Cp,gas | 422.18 | J/mol×K | 699.12 | Joback Calculated Property |
| Cp,gas | 434.60 | J/mol×K | 732.54 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 363.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanol, 1-methyl-4-(1-methylethenyl)-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.