Name: 2-BROMO-3,4,5,6-TETRAFLUOROBENZOYL CHLORIDE
SKU: 151096-42-3

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Basic Information

Molecular Structure:
CAS No.:	151096-42-3
Name:	2-BROMO-3,4,5,6-TETRAFLUOROBENZOYL CHLORIDE
Article Data:	2

Formula:	C₇BrClF₄O
Molecular Weight:	291.42
Synonyms:	2-Bromo-3,4,5,6-tetrafluorobenzoylchloride;
Density:	1.957 g/cm³
Boiling Point:	216.6 °C at 760 mmHg
Flash Point:	84.8 ºC
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
PSA:	17.07000
LogP:	3.38450

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Specification

The CAS registry number of Benzoyl chloride,2-bromo-3,4,5,6-tetrafluoro- is 151096-42-3. This chemical's molecular formula is C₇BrClF₄O and molecular weight is 291.42. What's more, both its IUPAC name and systematic name are the same which is called 2-Bromo-3,4,5,6-tetrafluorobenzoyl chloride. It should be kept in a cold and dry place.

Physical properties about Benzoyl chloride,2-bromo-3,4,5,6-tetrafluoro- are: (1)ACD/LogP: 2.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.62; (4)ACD/LogD (pH 7.4): 2.62; (5)ACD/BCF (pH 5.5): 57.27; (6)ACD/BCF (pH 7.4): 57.27; (7)ACD/KOC (pH 5.5): 630.89; (8)ACD/KOC (pH 7.4): 630.89; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 44.16 cm³; (15)Molar Volume: 148.8 cm³; (16)Surface Tension: 38.2 dyne/cm; (17)Density: 1.957 g/cm³; (18)Flash Point: 84.8 °C; (19)Enthalpy of Vaporization: 45.29 kJ/mol; (20)Boiling Point: 216.6 °C at 760 mmHg; (21)Vapour Pressure: 0.139 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(F)c(F)c(C(Cl)=O)c(Br)c1F
(2) InChI: InChI=1/C7BrClF4O/c8-2-1(7(9)14)3(10)5(12)6(13)4(2)11
(3) InChIKey: FLVURBOAHUGHCH-UHFFFAOYAB