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156682-52-9

Basic Information
CAS No.: 156682-52-9
Name: 1,4-Dibromo-2,3-difluorobenzene
Molecular Structure:
Molecular Structure of 156682-52-9 (1,4-Dibromo-2,3-difluorobenzene)
Formula: C6H2Br2F2
Molecular Weight: 271.8849
Synonyms: 1,4-Dibromo-2,3-difluorobenzene;
EINECS: 811-056-8
Density: 2.087 g/cm3
Melting Point:
Boiling Point: 211.9 °C at 760 mmHg
Flash Point: 82 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 0.00000
LogP: 3.48980
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Specification

The 1,4-Dibromo-2,3-difluorobenzene, with the CAS registry number 156682-52-9, has the molecular formula C6H2Br2F2. In addition, this chemical's molecular weight is 271.8849. Its systematic name is called 1,4-dibromo-2,3-difluorobenzene. 

Physical properties of 1,4-Dibromo-2,3-difluorobenzene: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 3.61; (3)ACD/LogD (pH 7.4): 3.61; (4)ACD/BCF (pH 5.5): 325.56; (5)ACD/BCF (pH 7.4): 325.56; (6)ACD/KOC (pH 5.5): 2188.5; (7)ACD/KOC (pH 7.4): 2188.5; (8)Index of Refraction: 1.552; (9)Molar Refractivity: 41.62 cm3; (10)Molar Volume: 130.2 cm3; (11)Surface Tension: 37.6 dyne/cm; (12)Density: 2.087 g/cm3; (13)Flash Point: 82 °C; (14)Enthalpy of Vaporization: 42.99 kJ/mol; (15)Boiling Point: 211.9 °C at 760 mmHg; (16)Vapour Pressure: 0.259 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(Br)ccc(Br)c1F
(2)InChI: InChI=1/C6H2Br2F2/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
(3)InChIKey: RGXGEFSBDPGCEU-UHFFFAOYAN