- InChI
- InChI=1S/C15H24O/c1-10(2)14-6-5-12-9-13(14)8-11(3)4-7-15(12)16/h8,10,12-14H,4-7,9H2,1-3H3/b11-8-/t12?,13?,14-/m0/s1
- InChI Key
- MGLWWZNRAQRXLJ-CTOLLULRSA-N
- Formula
- C15H24O
- SMILES
- CC1=CC2CC(CCC2C(C)C)C(=O)CC1
- Molecular Weight1
- 220.35
- ω : Acentric Factor.
- 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).
- 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.
- 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 |
|---|---|---|---|
| ω | 0.3881 | Relay (1.0) Calculated Property | |
| ΔfG° | 24.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.984 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 1989.43 | kPa | Joback Calculated Property |
| Inp | 1803.00 | NIST | |
| Tboil | 573.08 | K | Relay (1.0) Calculated Property |
| Tc | 801.78 | K | Relay (1.0) Calculated Property |
| Tfus | 343.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.654 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [569.07; 690.56] | J/mol×K | [644.28; 876.76] | 
|
| Cp,gas | 569.07 | J/mol×K | 644.28 | Joback Calculated Property |
| Cp,gas | 593.12 | J/mol×K | 683.03 | Joback Calculated Property |
| Cp,gas | 615.62 | J/mol×K | 721.77 | Joback Calculated Property |
| Cp,gas | 636.59 | J/mol×K | 760.52 | Joback Calculated Property |
| Cp,gas | 656.06 | J/mol×K | 799.27 | Joback Calculated Property |
| Cp,gas | 674.05 | J/mol×K | 838.02 | Joback Calculated Property |
| Cp,gas | 690.56 | J/mol×K | 876.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Salsolene ketone.
Sources
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