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Name |
3-Phenylcyclohexanone |
EINECS | N/A |
CAS No. | 20795-53-3 | Density | 1.042 g/cm3 |
PSA | 17.07000 | LogP | 2.91330 |
Solubility | N/A | Melting Point |
64 °C |
Formula | C12H14O | Boiling Point | 294 °C at 760 mmHg |
Molecular Weight | 174.243 | Flash Point | 123.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Phenylcyclohexanone;NSC 119037; |
Article Data | 357 |
The Cyclohexanone,3-phenyl- has the CAS registry number 20795-53-3. This chemical's molecular formula is C12H14O and molecular weight is 174.24. What's more, its systematic name is 3-phenylcyclohexanone.
Physical properties of Cyclohexanone,3-phenyl- are: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.537; (8)Molar Refractivity: 52.24 cm3; (9)Molar Volume: 167.1 cm3; (10)Polarizability: 20.71×10-24cm3; (11)Surface Tension: 38.9 dyne/cm; (12)Density: 1.042 g/cm3; (13)Flash Point: 123.7 °C; (14)Enthalpy of Vaporization: 53.36 kJ/mol; (15)Boiling Point: 294 °C at 760 mmHg; (16)Vapour Pressure: 0.00167 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CC(c1ccccc1)CCC2
(2)InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
(3)InChIKey: CJAUDSQXFVZPTO-UHFFFAOYSA-N