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Name |
2-Cyclohexen-1-one,6-acetyl-3-methyl- |
EINECS | N/A |
CAS No. | 51742-11-1 | Density | 1.046 g/cm3 |
PSA | 34.14000 | LogP | 1.50080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12O2 | Boiling Point | 264.5 °C at 760 mmHg |
Molecular Weight | 152.193 | Flash Point | 97.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Acetyl-3-methyl-2-cyclohexen-1-one;NSC 75758; |
Article Data | 3 |
The 2-Cyclohexen-1-one, 6-acetyl-3-methyl-, with the CAS registry number 51742-11-1, is also known as 6-Acetyl-3-methyl-2-cyclohexene-1-one. This chemical's molecular formula is C9H12O2 and molecular weight is 152.19. What's more, its IUPAC name is 6-Acetyl-3-methylcyclohex-2-en-1-one.
Physical properties about 2-Cyclohexen-1-one, 6-acetyl-3-methyl- are: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 34.14 Å2; (7)Index of Refraction: 1.479; (8)Molar Refractivity: 41.31 cm3; (9)Molar Volume: 145.4 cm3; (10)Polarizability: 16.37×10-24 cm3; (11)Surface Tension: 34.6 dyne/cm; (12)Density: 1.046 g/cm3; (13)Flash Point: 97.8 °C; (14)Enthalpy of Vaporization: 50.24 kJ/mol; (15)Boiling Point: 264.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00965 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C=C(/CCC1C(=O)C)C
(2) InChI: InChI=1/C9H12O2/c1-6-3-4-8(7(2)10)9(11)5-6/h5,8H,3-4H2,1-2H3
(3) InChIKey: CRHGSBGMOSDOKP-UHFFFAOYAO