- InChI
- InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3
- InChI Key
- MSDQNIRGPBARGC-UHFFFAOYSA-N
- Formula
- C14H18O
- SMILES
- CC(=O)c1ccc(C2CCCCC2)cc1
- Molecular Weight1
- 202.29
- CAS
- 18594-05-3
- Other Names
-
- 4-Cyclohexylacetophenone
- 1-(4-cyclohexylphenyl)ethan-1-one
- 4'-Cyclohexylacetophenone
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 65.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.87 | kJ/mol | Joback Calculated Property |
| log10WS | -4.47 | Crippen Calculated Property | |
| logPoct/wat | 3.937 | Crippen Calculated Property | |
| McVol | 175.070 | ml/mol | McGowan Calculated Property |
| Pc | 2555.92 | kPa | Joback Calculated Property |
| Tboil | 624.80 | K | Joback Calculated Property |
| Tc | 864.56 | K | Joback Calculated Property |
| Tfus | 343.79 | K | Joback Calculated Property |
| Vc | 0.650 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [457.84; 557.09] | J/mol×K | [624.80; 864.56] | 
|
| Cp,gas | 457.84 | J/mol×K | 624.80 | Joback Calculated Property |
| Cp,gas | 477.79 | J/mol×K | 664.76 | Joback Calculated Property |
| Cp,gas | 496.30 | J/mol×K | 704.72 | Joback Calculated Property |
| Cp,gas | 513.42 | J/mol×K | 744.68 | Joback Calculated Property |
| Cp,gas | 529.22 | J/mol×K | 784.64 | Joback Calculated Property |
| Cp,gas | 543.76 | J/mol×K | 824.60 | Joback Calculated Property |
| Cp,gas | 557.09 | J/mol×K | 864.56 | Joback Calculated Property |
| η | [0.0002008; 0.0026821] | Pa×s | [343.79; 624.80] |
|
| η | 0.0026821 | Pa×s | 343.79 | Joback Calculated Property |
| η | 0.0013440 | Pa×s | 390.62 | Joback Calculated Property |
| η | 0.0007808 | Pa×s | 437.46 | Joback Calculated Property |
| η | 0.0005039 | Pa×s | 484.29 | Joback Calculated Property |
| η | 0.0003513 | Pa×s | 531.13 | Joback Calculated Property |
| η | 0.0002596 | Pa×s | 577.96 | Joback Calculated Property |
| η | 0.0002008 | Pa×s | 624.80 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 453.20 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Ethanone, 1-(4-cyclohexylphenyl)-.
Sources
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