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Name |
Ethanone,2-bromo-1-(2-methylphenyl)- |
EINECS | N/A |
CAS No. | 51012-65-8 | Density | 1.416 g/cm3 |
PSA | 17.07000 | LogP | 2.57260 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C9H9BrO | Boiling Point | 257.251 °C at 760 mmHg |
Molecular Weight | 213.074 | Flash Point | 69.85 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromo-1-(2-methylphenyl)ethanone;2-Bromo-1-o-tolylethanone;2-Bromo-2'-methylacetophenone;2-Methylphenacylbromide;ethanone, 2-bromo-1-(2-methylphenyl)-;2-Bromo-1-O-tolyl-ethanone; |
Article Data | 10 |
The Ethanone,2-bromo-1-(2-methylphenyl)-, with the CAS registry number 51012-65-8, has the systematic name of 2-bromo-1-(2-methylphenyl)ethanone. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H9BrO.
The characteristics of Ethanone,2-bromo-1-(2-methylphenyl)- are as followings: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 61; (6)ACD/BCF (pH 7.4): 61; (7)ACD/KOC (pH 5.5): 659; (8)ACD/KOC (pH 7.4): 659; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 48.838 cm3; (15)Molar Volume: 150.421 cm3; (16)Polarizability: 19.361×10-24cm3; (17)Surface Tension: 41.697 dyne/cm; (18)Density: 1.416 g/cm3; (19)Flash Point: 69.85 °C; (20)Enthalpy of Vaporization: 49.48 kJ/mol; (21)Boiling Point: 257.251 °C at 760 mmHg; (22)Vapour Pressure: 0.015 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(CBr)c1ccccc1C
(2)InChI: InChI=1/C9H9BrO/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5H,6H2,1H3
(3)InChIKey: XMGAXELQRATLJP-UHFFFAOYAJ