- InChI
- InChI=1S/C15H24O/c1-11(2)6-5-8-14(3)12-7-9-15(14,4)13(16)10-12/h6,12H,5,7-10H2,1-4H3
- InChI Key
- UTVLNNVHVYZXEC-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- CC(C)=CCCC1(C)C2CCC1(C)C(=O)C2
- Molecular Weight1
- 220.35
- 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° | 115.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -233.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.66 | kJ/mol | Joback Calculated Property |
| log10WS | -4.30 | Crippen Calculated Property | |
| logPoct/wat | 4.128 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | [1642.00; 1647.00] |
|
|
| Inp | 1642.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Tboil | 628.02 | K | Joback Calculated Property |
| Tc | 853.58 | K | Joback Calculated Property |
| Tfus | 383.91 | K | Joback Calculated Property |
| Vc | 0.764 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [554.05; 667.72] | J/mol×K | [628.02; 853.58] |
|
| Cp,gas | 554.05 | J/mol×K | 628.02 | Joback Calculated Property |
| Cp,gas | 574.65 | J/mol×K | 665.61 | Joback Calculated Property |
| Cp,gas | 594.24 | J/mol×K | 703.21 | Joback Calculated Property |
| Cp,gas | 613.07 | J/mol×K | 740.80 | Joback Calculated Property |
| Cp,gas | 631.41 | J/mol×K | 778.39 | Joback Calculated Property |
| Cp,gas | 649.54 | J/mol×K | 815.98 | Joback Calculated Property |
| Cp,gas | 667.72 | J/mol×K | 853.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Campherenone.
Sources
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