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1-Butanone,2-bromo-1-(4-chlorophenyl)-

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Name

1-Butanone,2-bromo-1-(4-chlorophenyl)-

EINECS N/A
CAS No. 1011-26-3 Density 1.457 g/cm3
PSA 17.07000 LogP 3.69620
Solubility N/A Melting Point 39.5 °C
Formula C10H10BrClO Boiling Point 311.7 °C at 760 mmHg
Molecular Weight 261.546 Flash Point 142.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1011-26-3 (2-bromo-4-chlorobutyrophenone) Hazard Symbols N/A
Synonyms

Butyrophenone,2-bromo-4'-chloro- (7CI,8CI);2-Bromo-1-(4-chlorophenyl)-1-butanone;2-Bromo-4'-chlorobutyrophenone;

Article Data 3

1-Butanone,2-bromo-1-(4-chlorophenyl)- Specification

The 1-Butanone,2-bromo-1-(4-chlorophenyl)-, with the CAS registry number 1011-26-3, is also known as 2-Bromo-1-(4-chlorophenyl)butan-1-one. This chemical's molecular formula is C10H10BrClO and molecular weight is 261.5428. What's more, its systematic name is called 2-Bromo-1-(4-chlorophenyl)butan-1-one.

Physical properties about 1-Butanone,2-bromo-1-(4-chlorophenyl)- are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.75; (4)ACD/LogD (pH 7.4): 3.75; (5)ACD/BCF (pH 5.5): 419.79; (6)ACD/BCF (pH 7.4): 419.79; (7)ACD/KOC (pH 5.5): 2625.24; (8)ACD/KOC (pH 7.4): 2625.24; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 58.13 cm3; (15)Molar Volume: 179.4 cm3; (16)Surface Tension: 42.1 dyne/cm; (17)Density: 1.457 g/cm3; (18)Flash Point: 142.3 °C; (19)Enthalpy of Vaporization: 55.27 kJ/mol; (20)Boiling Point: 311.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000554 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(Cl)cc1)C(Br)CC
(2) InChI: InChI=1/C10H10BrClO/c1-2-9(11)10(13)7-3-5-8(12)6-4-7/h3-6,9H,2H2,1H3
(3) InChIKey: BYOSXLUJIZHWMJ-UHFFFAOYAW

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