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915707-69-6

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Basic Information
CAS No.: 915707-69-6
Name: 2-Bromo-3-furoyl chloride
Article Data: 4
Molecular Structure:
Molecular Structure of 915707-69-6 (2-Bromo-3-furoyl chloride)
Formula: C5H2BrClO2
Molecular Weight: 209.427
Synonyms: 2-Bromo-3-furoyl chloride;2-Bromo-3-furoyl chloride 97%;2-Bromofuran-3-carbonyl chloride, 2-Bromo-3-(chlorocarbonyl)furan
Density: 1.823 g/cm3
Boiling Point: 207.1 °C at 760 mmHg
Flash Point: 79 °C
Hazard Symbols: C
PSA: 30.21000
LogP: 2.42110
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Specification

This chemical is called 3-Furancarbonyl chloride, 2-bromo-, and its systematic name is 2-bromofuran-3-carbonyl chloride. With the molecular formula of C5H2BrClO2, its molecular weight is 209.43. The CAS registry number of this chemical is 915707-69-6.

Other characteristics of the 3-Furancarbonyl chloride, 2-bromo- can be summarised as followings: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.89; (4)ACD/LogD (pH 7.4): 1.89 ; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 30.21 Å2; (9)Index of Refraction: 1.548; (10)Molar Refractivity: 36.48 cm3; (11)Molar Volume: 114.8 cm3; (12)Polarizability: 14.46×10-24cm3; (13)Surface Tension: 43.9 dyne/cm; (14)Density: 1.823 g/cm3; (15)Flash Point: 79 °C; (16)Enthalpy of Vaporization: 44.33 kJ/mol; (17)Boiling Point: 207.1 °C at 760 mmHg; (18)Vapour Pressure: 0.23 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1coc(c1C(=O)Cl)Br
2.InChI: InChI=1/C5H2BrClO2/c6-4-3(5(7)8)1-2-9-4/h1-2H
3.InChIKey: CPMHUPWXUHNMPF-UHFFFAOYAB