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1-Propanone,2-bromo-1-(3-chlorophenyl)- (34911-51-8)

Identification
Name:1-Propanone,2-bromo-1-(3-chlorophenyl)-
Synonyms:Propiophenone,2-bromo-3'-chloro- (7CI);2-Bromo-1-(3-chlorophenyl)propan-1-one;2-Bromo-3'-chloropropiophenone;a-Bromo-3-chloropropiophenone;a-Bromo-m-chloropropiophenone;
CAS:34911-51-8
EINECS: 252-282-1
Molecular Formula: C9H8BrClO
Molecular Weight: 247.52
Molecular Structure: (C9H8BrClO) Propiophenone,2-bromo-3'-chloro- (7CI);2-Bromo-1-(3-chlorophenyl)propan-1-one;2-Bromo-3'-chloropropi...
Properties
Density:1.518 g/cm3
Refractive index:1.57
Water Solubility:Acetonitrile, Chloroform, Dichloromethane, Ethyl Acetate
Solubility:Acetonitrile, Chloroform, Dichloromethane, Ethyl Acetate
Appearance:Yellow to brown colored liquid
Specification:

The 2-Bromo-3'-chloropropiophenone, with CAS registry number 34911-51-8, belongs to the following product category: Aromatics. It has the systematic name of 2-bromo-1-(3-chlorophenyl)propan-1-one. And this chemical is a kind of yellow to brown colored liquid. The chemical formula of this chemical is C9H8BrClO. What's more, its EINECS is 252-282-1.

Physical properties of 2-Bromo-3'-chloropropiophenone: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 53.49 cm3; (9)Molar Volume: 162.9 cm3; (10)Polarizability: 21.2×10-24cm3; (11)Surface Tension: 43.1 dyne/cm; (12)Enthalpy of Vaporization: 53.47 kJ/mol; (13)Vapour Pressure: 0.00157 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(Cl)ccc1)C(Br)C
(2)InChI: InChI=1/C9H8BrClO/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6H,1H3
(3)InChIKey: OFNMQTRHMBQQEA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H8BrClO/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6H,1H3
(5)Std. InChIKey: OFNMQTRHMBQQEA-UHFFFAOYSA-N

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