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Benzoyl chloride,2-bromo-5-fluoro- (111771-13-2)

Identification
Name:Benzoyl chloride,2-bromo-5-fluoro-
Synonyms:2-Bromo-5-fluorobenzoylchloride;
CAS:111771-13-2
Molecular Formula: C7H3BrClFO
Molecular Weight: 237.45
InChI: InChI=1/C7H3BrClFO/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3H
Molecular Structure: (C7H3BrClFO) 2-Bromo-5-fluorobenzoylchloride;
Properties
Melting Point: 20-22
Flash Point: 101.2°C
Boiling Point: 243.7°Cat760mmHg
Density:1.742g/cm3
Refractive index:1.561
Specification:

The 2-Bromo-5-fluorobenzoyl chloride with its cas register number is 111771-13-2. It also can be called as Benzoyl chloride,2-bromo-5-fluoro- and the Systematic name about this chemical is 2-bromo-5-fluorobenzoyl chloride.

Physical properties about 2-Bromo-5-fluorobenzoyl chloride are: (1)ACD/LogP: 2.75; (2)ACD/LogD (pH 5.5): 2.75; (3)ACD/LogD (pH 7.4): 2.75; (4)ACD/BCF (pH 5.5): 72; (5)ACD/BCF (pH 7.4): 72; (6)ACD/KOC (pH 5.5): 743.2; (7)ACD/KOC (pH 7.4): 743.2; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 44.18 cm3; (13)Molar Volume: 136.2 cm3; (14)Polarizability: 17.51x10-24cm3; (15)Surface Tension: 42.9 dyne/cm; (16)Enthalpy of Vaporization: 48.07 kJ/mol; (17)Vapour Pressure: 0.0316 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Cl)c1cc(F)ccc1Br
(2)InChI: InChI=1/C7H3BrClFO/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3H
(3)InChIKey: QIFDGTIOMAVGAQ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H3BrClFO/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3H
(5)Std. InChIKey: QIFDGTIOMAVGAQ-UHFFFAOYSA-N

Flash Point: 101.2°C
Safety Data
Hazard Symbols Xi: Irritant