- InChI
- InChI=1S/C11H20O/c1-9-4-6-10(7-5-9)11(2,3)8-12/h6,9,12H,4-5,7-8H2,1-3H3
- InChI Key
- GRWJGTVTFCENHD-UHFFFAOYSA-N
- Formula
- C11H20O
- SMILES
- CC1CC=C(C(C)(C)CO)CC1
- Molecular Weight1
- 168.28
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -263.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.28 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.751 | Crippen Calculated Property | |
| McVol | 156.560 | ml/mol | McGowan Calculated Property |
| Inp | 1149.00 | NIST | |
| Tboil | 511.79 | K | Relay (1.0) Calculated Property |
| Tfus | 286.68 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.83; 557.70] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.98190e+01 | |||
| Coefficient B | 1.21526e+00 | |||
| Coefficient C | -7.78040e-04 | |||
| Coefficient D | 1.90300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 207.83 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 271.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 326.97 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 375.87 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 418.45 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 455.31 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 487.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 514.32 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 537.66 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 557.70 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0168577; 0.0001293] | Pa×s | [297.63; 532.90] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.51154e+01 | |||
| Coefficient B | 3.28358e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 297.63 | |||
| Temperature range, max. | 532.90 | |||
| η | 0.0168577 | Pa×s | 297.63 | Calculated Property |
| η | 0.0069174 | Pa×s | 323.77 | Calculated Property |
| η | 0.0032426 | Pa×s | 349.91 | Calculated Property |
| η | 0.0016888 | Pa×s | 376.05 | Calculated Property |
| η | 0.0009574 | Pa×s | 402.20 | Calculated Property |
| η | 0.0005817 | Pa×s | 428.34 | Calculated Property |
| η | 0.0003743 | Pa×s | 454.48 | Calculated Property |
| η | 0.0002527 | Pa×s | 480.62 | Calculated Property |
| η | 0.0001776 | Pa×s | 506.76 | Calculated Property |
| η | 0.0001293 | Pa×s | 532.90 | Calculated Property |
Similar Compounds
Find more compounds similar to p-Mentha-3-en-8-ol.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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