- InChI
- InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h9-11H,1,3-7H2,2H3
- InChI Key
- HXSUWRNHJVTUAL-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=C1CCC(C(C)CO)CC1
- Molecular Weight1
- 154.25
- CAS
- 29548-16-1
- Other Names
-
- 1(7)-p-Menthen-9-ol
- 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).
- 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° | -28.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 2.361 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2909.25 | kPa | Joback Calculated Property |
| I | [1881.00; 1897.00] |
|
|
| I | 1881.00 | NIST | |
| I | 1889.00 | NIST | |
| I | 1897.00 | NIST | |
| Tboil | 538.65 | K | Joback Calculated Property |
| Tc | 730.14 | K | Joback Calculated Property |
| Tfus | 269.34 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.72; 431.84] | J/mol×K | [538.65; 730.14] |
|
| Cp,gas | 349.72 | J/mol×K | 538.65 | Joback Calculated Property |
| Cp,gas | 365.25 | J/mol×K | 570.57 | Joback Calculated Property |
| Cp,gas | 380.02 | J/mol×K | 602.48 | Joback Calculated Property |
| Cp,gas | 394.05 | J/mol×K | 634.40 | Joback Calculated Property |
| Cp,gas | 407.35 | J/mol×K | 666.31 | Joback Calculated Property |
| Cp,gas | 419.94 | J/mol×K | 698.23 | Joback Calculated Property |
| Cp,gas | 431.84 | J/mol×K | 730.14 | Joback Calculated Property |
| η | [0.0001253; 0.0317299] | Pa×s | [269.34; 538.65] |
|
| η | 0.0317299 | Pa×s | 269.34 | Joback Calculated Property |
| η | 0.0065282 | Pa×s | 314.23 | Joback Calculated Property |
| η | 0.0019942 | Pa×s | 359.11 | Joback Calculated Property |
| η | 0.0007929 | Pa×s | 404.00 | Joback Calculated Property |
| η | 0.0003791 | Pa×s | 448.88 | Joback Calculated Property |
| η | 0.0002073 | Pa×s | 493.76 | Joback Calculated Property |
| η | 0.0001253 | Pa×s | 538.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Menth-1(7)-en-9-ol.
Sources
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