Basic Information | Post buying leads | Suppliers |
Name |
Ethanone, 1-(4-phenylcyclohexyl)- |
EINECS | N/A |
CAS No. | 23923-62-8 | Density | 1.001 g/cm3 |
PSA | 17.07000 | LogP | 3.54940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H18O | Boiling Point | 313.9 °C at 760 mmHg |
Molecular Weight | 202.296 | Flash Point | 132.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone, methyl 4-phenylcyclohexyl (8CI); |
The Ethanone, 1-(4-phenylcyclohexyl)-, with the CAS registry number 23923-62-8, is also known as 1-Acetyl-4-phenyl-cyclohexane. This chemical's molecular formula is C14H18O and molecular weight is 202.29212. What's more, its systematic name is called 1-(4-Phenylcyclohexyl)ethanone.
Physical properties about Ethanone, 1-(4-phenylcyclohexyl)- are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 17.07 Å2; (9)Index of Refraction: 1.519; (10)Molar Refractivity: 61.31 cm3; (11)Molar Volume: 201.8 cm3; (12)Surface Tension: 36.3 dyne/cm; (13)Density: 1.001 g/cm3; (14)Flash Point: 132.1 °C; (15)Enthalpy of Vaporization: 55.51 kJ/mol; (16)Boiling Point: 313.9 °C at 760 mmHg; (17)Vapour Pressure: 0.000481 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)C1CCC(CC1)c2ccccc2
(2) InChI: InChI=1/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3
(3) InChIKey: WADKHEBRFDWZCK-UHFFFAOYAI
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