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106265-07-0

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Basic Information
CAS No.: 106265-07-0
Name: 2-Bromo-2-methylbutanoyl bromide
Article Data: 3
Molecular Structure:
Molecular Structure of 106265-07-0 (2-Bromo-2-methylbutanoyl bromide)
Formula: C5H8Br2O
Molecular Weight: 243.92
Synonyms: 2-Bromo-2-Methylbutanoyl Bromide
Density: 1.812 g/cm3
Boiling Point: 190.2 °C at 760 mmHg
Flash Point: 61.5 °C
PSA: 17.07000
LogP: 2.47150
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Specification

The 2-Bromo-2-methylbutanoyl bromide is an organic compound with the formula C5H8Br2O. The systematic name of this chemical is 2-bromo-2-methylbutanoyl bromide. With the CAS registry number 106265-07-0, it is also named as butanoyl bromide, 2-bromo-2-methyl-.

Physical properties about 2-Bromo-2-methylbutanoyl bromide are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 2.55; (3)ACD/LogD (pH 7.4): 2.55; (4)ACD/BCF (pH 5.5): 50.86; (5)ACD/BCF (pH 7.4): 50.86; (6)ACD/KOC (pH 5.5): 579.51; (7)ACD/KOC (pH 7.4): 579.51; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.516; (12)Molar Refractivity: 40.67 cm3; (13)Molar Volume: 134.6 cm3; (14)Polarizability: 16.12×10-24cm3; (15)Surface Tension: 38.6 dyne/cm; (16)Density: 1.812 g/cm3; (17)Flash Point: 61.5 °C; (18)Enthalpy of Vaporization: 42.64 kJ/mol; (19)Boiling Point: 190.2 °C at 760 mmHg; (20)Vapour Pressure: 0.548 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(C)(CC)C(Br)=O
(2)InChI: InChI=1/C5H8Br2O/c1-3-5(2,7)4(6)8/h3H2,1-2H3
(3)InChIKey: GGDZHEUPZPBLMT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H8Br2O/c1-3-5(2,7)4(6)8/h3H2,1-2H3
(5)Std. InChIKey: GGDZHEUPZPBLMT-UHFFFAOYSA-N