- InChI
- InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3
- InChI Key
- MKPMHJQMNACGDI-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1C=CC(C)(O)CC1
- Molecular Weight1
- 152.23
- CAS
- 3886-78-0
- Other Names
-
- 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, cis-
- Mentha-2,8-dien-1-ol, para, cis-
- p-Menth-2,8-dien-1-ol, cis-
- p-Mentha-2,8-dien-1-ol, cis-
- cis-p-Mentha-2,8-diene-1-ol
- 4-Isopropenyl-1-methyl-2-cyclohexen-1-ol-, cis
- 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol, cis-
- (Z)-p-Mentha-2,8-dien-1-ol
- cis-2-p-menthene-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.
- 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° | 17.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.20 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.280 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3135.00 | kPa | Joback Calculated Property |
| Inp | [1100.00; 1104.00] |
|
|
| Inp | 1100.00 | NIST | |
| Inp | 1104.00 | NIST | |
| Tboil | 531.22 | K | Joback Calculated Property |
| Tc | 733.58 | K | Joback Calculated Property |
| Tfus | 275.36 | K | Joback Calculated Property |
| Vc | 0.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.31; 410.18] | J/mol×K | [531.22; 733.58] |
|
| Cp,gas | 331.31 | J/mol×K | 531.22 | Joback Calculated Property |
| Cp,gas | 346.46 | J/mol×K | 564.95 | Joback Calculated Property |
| Cp,gas | 360.68 | J/mol×K | 598.67 | Joback Calculated Property |
| Cp,gas | 374.06 | J/mol×K | 632.40 | Joback Calculated Property |
| Cp,gas | 386.71 | J/mol×K | 666.13 | Joback Calculated Property |
| Cp,gas | 398.72 | J/mol×K | 699.85 | Joback Calculated Property |
| Cp,gas | 410.18 | J/mol×K | 733.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-p-Mentha-2,8-dien-1-ol.
Sources
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