- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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.
- 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 |
|---|---|---|---|
| ω | 0.5289 | Relay (1.0) Calculated Property | |
| ΔfG° | -47.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -263.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.751 | Crippen Calculated Property | |
| McVol | 156.560 | ml/mol | McGowan Calculated Property |
| Pc | 2665.27 | kPa | Joback Calculated Property |
| Inp | 1149.00 | NIST | |
| Tboil | 511.79 | K | Relay (1.0) Calculated Property |
| Tc | 720.58 | K | Relay (1.0) Calculated Property |
| Tfus | 292.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.542 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.09; 488.29] | J/mol×K | [563.72; 761.02] | 
|
| Cp,gas | 402.09 | J/mol×K | 563.72 | Joback Calculated Property |
| Cp,gas | 418.69 | J/mol×K | 596.60 | Joback Calculated Property |
| Cp,gas | 434.34 | J/mol×K | 629.49 | Joback Calculated Property |
| Cp,gas | 449.08 | J/mol×K | 662.37 | Joback Calculated Property |
| Cp,gas | 462.96 | J/mol×K | 695.25 | Joback Calculated Property |
| Cp,gas | 476.02 | J/mol×K | 728.14 | Joback Calculated Property |
| Cp,gas | 488.29 | J/mol×K | 761.02 | Joback Calculated Property |
| η | [0.0000923; 0.0168577] | Pa×s | [297.63; 563.72] |
|
| η | 0.0168577 | Pa×s | 297.63 | Joback Calculated Property |
| η | 0.0040314 | Pa×s | 341.98 | Joback Calculated Property |
| η | 0.0013389 | Pa×s | 386.33 | Joback Calculated Property |
| η | 0.0005580 | Pa×s | 430.68 | Joback Calculated Property |
| η | 0.0002739 | Pa×s | 475.02 | Joback Calculated Property |
| η | 0.0001518 | Pa×s | 519.37 | Joback Calculated Property |
| η | 0.0000923 | Pa×s | 563.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Mentha-3-en-8-ol.
Sources
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