- InChI
- InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h4,6,8-9,11H,5,7H2,1-3H3/t8-,9+/m0/s1
- InChI Key
- NGXNAIZTJAUMGV-DTWKUNHWSA-N
- Formula
- C10H18O
- SMILES
- CC(C)(C)C1C=CC(O)CC1
- Molecular Weight1
- 154.25
- CAS
- 35376-39-7
- 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.
- 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° | -53.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -318.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.65 | kJ/mol | Joback Calculated Property |
| IE | 9.33 ± 0.02 | eV | NIST |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.360 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2893.62 | kPa | Joback Calculated Property |
| Inp | [1101.00; 1122.00] |
|
|
| Inp | 1122.00 | NIST | |
| Inp | 1121.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Inp | 1117.00 | NIST | |
| Inp | 1117.00 | NIST | |
| Inp | 1101.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1110.00 | NIST | |
| Inp | 1110.00 | NIST | |
| Inp | 1110.00 | NIST | |
| Inp | 1122.00 | NIST | |
| I | [1541.00; 1541.00] |
|
|
| I | 1541.00 | NIST | |
| I | 1541.00 | NIST | |
| Tboil | 531.19 | K | Joback Calculated Property |
| Tc | 730.01 | K | Joback Calculated Property |
| Tfus | 269.60 | K | Joback Calculated Property |
| Vc | 0.521 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.11; 440.90] | J/mol×K | [531.19; 730.01] |
|
| Cp,gas | 354.11 | J/mol×K | 531.19 | Joback Calculated Property |
| Cp,gas | 370.85 | J/mol×K | 564.33 | Joback Calculated Property |
| Cp,gas | 386.64 | J/mol×K | 597.46 | Joback Calculated Property |
| Cp,gas | 401.50 | J/mol×K | 630.60 | Joback Calculated Property |
| Cp,gas | 415.47 | J/mol×K | 663.74 | Joback Calculated Property |
| Cp,gas | 428.59 | J/mol×K | 696.88 | Joback Calculated Property |
| Cp,gas | 440.90 | J/mol×K | 730.01 | Joback Calculated Property |
| η | [0.0001318; 0.0312164] | Pa×s | [269.60; 531.19] |
|
| η | 0.0312164 | Pa×s | 269.60 | Joback Calculated Property |
| η | 0.0066563 | Pa×s | 313.20 | Joback Calculated Property |
| η | 0.0020706 | Pa×s | 356.80 | Joback Calculated Property |
| η | 0.0008306 | Pa×s | 400.40 | Joback Calculated Property |
| η | 0.0003987 | Pa×s | 443.99 | Joback Calculated Property |
| η | 0.0002182 | Pa×s | 487.59 | Joback Calculated Property |
| η | 0.0001318 | Pa×s | 531.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-p-2-Menthen-1-ol.
Sources
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