- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,10-11H,4-5H2,1-3H3
- InChI Key
- SOKGDOREHWFRJQ-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CC(O)C(=C(C)C)CC1
- Molecular Weight1
- 152.23
- 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° | -21.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.424 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2999.15 | kPa | Joback Calculated Property |
| Inp | 1183.00 | NIST | |
| Tboil | 550.59 | K | Joback Calculated Property |
| Tc | 748.74 | K | Joback Calculated Property |
| Tfus | 280.34 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.57; 406.30] | J/mol×K | [550.59; 748.74] | 
|
| Cp,gas | 331.57 | J/mol×K | 550.59 | Joback Calculated Property |
| Cp,gas | 345.76 | J/mol×K | 583.62 | Joback Calculated Property |
| Cp,gas | 359.22 | J/mol×K | 616.64 | Joback Calculated Property |
| Cp,gas | 371.98 | J/mol×K | 649.67 | Joback Calculated Property |
| Cp,gas | 384.06 | J/mol×K | 682.69 | Joback Calculated Property |
| Cp,gas | 395.50 | J/mol×K | 715.72 | Joback Calculated Property |
| Cp,gas | 406.30 | J/mol×K | 748.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Piperitenol.
Sources
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