- InChI
- InChI=1S/C11H18O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h6,8H,5,7H2,1-4H3
- InChI Key
- VCQIGEOZSGEUBU-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- CC1CC=C(C(C)(C)C)C(=O)C1
- Molecular Weight1
- 166.26
- 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° | -33.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -316.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.958 | Crippen Calculated Property | |
| McVol | 152.260 | ml/mol | McGowan Calculated Property |
| Pc | 2515.07 | kPa | Joback Calculated Property |
| Inp | [1252.00; 1252.00] |
|
|
| Inp | 1252.00 | NIST | |
| Inp | 1252.00 | NIST | |
| Tboil | 539.36 | K | Joback Calculated Property |
| Tc | 766.45 | K | Joback Calculated Property |
| Tfus | 305.03 | K | Joback Calculated Property |
| Vc | 0.567 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.76; 472.25] | J/mol×K | [539.36; 766.45] |
|
| Cp,gas | 371.76 | J/mol×K | 539.36 | Joback Calculated Property |
| Cp,gas | 391.20 | J/mol×K | 577.21 | Joback Calculated Property |
| Cp,gas | 409.54 | J/mol×K | 615.06 | Joback Calculated Property |
| Cp,gas | 426.79 | J/mol×K | 652.91 | Joback Calculated Property |
| Cp,gas | 442.98 | J/mol×K | 690.76 | Joback Calculated Property |
| Cp,gas | 458.13 | J/mol×K | 728.60 | Joback Calculated Property |
| Cp,gas | 472.25 | J/mol×K | 766.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Hydroxyl-p-menth-4-ene-3-one.
Sources
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