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Name |
Cyclohexanone,2-ethenyl- |
EINECS | N/A |
CAS No. | 1122-24-3 | Density | 1.033 g/cm3 |
PSA | 17.07000 | LogP | 1.93170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12O | Boiling Point | 205.2 °C at 760 mmHg |
Molecular Weight | 124.183 | Flash Point | 75.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclohexanone,2-vinyl- (6CI,7CI,8CI);2-Ethenylcyclohexanone;2-Vinylcyclohexanone;NSC351886; |
Article Data | 13 |
The Cyclohexanone, 2-ethenyl-, with the CAS registry number of 1122-24-3, is also known as 2-Ethenylcyclohexanone. This chemical's molecular formula is C8H12O and molecular weight is 124.18028. What's more, its IUPAC name is 2-Ethenylcyclohexan-1-one.
Physical properties about Cyclohexanone, 2-ethenyl- are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.29; (6)ACD/BCF (pH 7.4): 8.29; (7)ACD/KOC (pH 5.5): 158.2; (8)ACD/KOC (pH 7.4): 158.2; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 38.68 cm3; (15)Molar Volume: 120.1 cm3; (16)Surface Tension: 44.2 dyne/cm; (17)Density: 1.033 g/cm3; (18)Flash Point: 75.2 °C; (19)Enthalpy of Vaporization: 44.14 kJ/mol; (20)Boiling Point: 205.2 °C at 760 mmHg; (21)Vapour Pressure: 0.254 mmHg at 25 °C.
Preparation: this chemical is prepared by 2-Ethylidene-cyclohexanol at ambient temperature. The reaction needs reagent Periodinane and solvent CH2Cl2. The yield is about 62 %.
Uses of Cyclohexanone, 2-ethenyl-: it is used to produce other chemicals. For example, it is used to produce 2-[1-(5-Isopropyl-furan-2-yl)-ethyl]-cyclohexanone. Meanwhile, it needs solvents 96 % H2SO4 and Hydroquinone. The reaction time is 4.5 hours with reaction temperature of 40-50 °C. The yield is about 43 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C(=C/C)CCCC1
(2) InChI: InChI=1/C8H12O/c1-2-7-5-3-4-6-8(7)9/h2H,3-6H2,1H3/b7-2-
(3) InChIKey: YPRIHWWNQRSAQL-UQCOIBPSBE