2-Bromo-2-methylbutanoyl bromide supplier

Name
2-Bromo-2-methylbutanoyl bromide
EINECS
CAS No. 106265-07-0
Article Data3
CAS DataBase
Density 1.812 g/cm³
Solubility
Melting Point
Formula C₅H₈Br₂O
Boiling Point 190.2 °C at 760 mmHg
Molecular Weight 243.92
Flash Point 61.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-2-Methylbutanoyl Bromide
PSA 17.07000
LogP 2.47150

2-Bromo-2-methylbutanoyl bromide 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

Product Name

2-Bromo-2-methylbutanoyl bromide

2-Bromo-2-methylbutanoyl bromide Specification

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