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Cas Database |
| Name |
Methanone,cyclohexyl(4-methoxyphenyl)- |
EINECS | N/A |
| CAS No. | 7469-80-9 | Density | 1.052 g/cm3 |
| PSA | 26.30000 | LogP | 3.45820 |
| Solubility | N/A | Melting Point |
40-60 °C(Solv: ligroine (8032-32-4)) |
| Formula | C14H18O2 | Boiling Point | 352.7 °C at 760 mmHg |
| Molecular Weight | 218.296 | Flash Point | 155.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ketone,cyclohexyl p-methoxyphenyl (7CI);Cyclohexyl 4-methoxyphenyl methanone;Cyclohexyl p-methoxyphenyl ketone;NSC 402217;p-Anisyl cyclohexyl ketone; |
Article Data | 57 |
Methanone,cyclohexyl(4-methoxyphenyl)- Specification
The CAS registry number of Methanone,cyclohexyl(4-methoxyphenyl)- is 7469-80-9. The IUPAC name is cyclohexyl-(4-methoxyphenyl)methanone. In addition, the molecular formula is C14H18O2 and the molecular weight is 218.29. What's more, it should be stored in a cool and dry place.
Physical properties about Methanone,cyclohexyl(4-methoxyphenyl)- are: (1)ACD/LogP: 3.80 ; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.529; (6)Molar Refractivity: 63.99 cm3; (7)Molar Volume: 207.4 cm3; (8)Polarizability: 25.36 ×10-24cm3; (9)Surface Tension: 38.4 dyne/cm; (10)Density: 1.052 g/cm3; (11)Flash Point: 155.5 °C; (12)Enthalpy of Vaporization: 59.76 kJ/mol; (13)Boiling Point: 352.7 °C at 760 mmHg; (14)Vapour Pressure: 3.77E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)C2CCCCC2
(2)InChI: InChI=1/C14H18O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
(3)InChIKey: ONAQFEDKGYXCGF-UHFFFAOYAM
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