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Acetyl bromide, 2-bromo-2,2-difluoro-

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Name

Acetyl bromide, 2-bromo-2,2-difluoro-

EINECS N/A
CAS No. 1796-12-9 Density 2.478 g/cm3
PSA 17.07000 LogP 1.89560
Solubility N/A Melting Point N/A
Formula C2Br2F2O Boiling Point 82.8 °C at 760 mmHg
Molecular Weight 237.826 Flash Point 3.9 °C
Transport Information UN 3265 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 1796-12-9 (BROMODIFLUOROACETYL BROMIDE) Hazard Symbols CorrosiveC
Synonyms

Acetylbromide, bromodifluoro- (7CI,8CI,9CI);Bromodifluoroacetyl bromide;

 

Acetyl bromide, 2-bromo-2,2-difluoro- Specification

This chemical is called Acetyl bromide, 2-bromo-2,2-difluoro-, and its systematic name is bromo(difluoro)acetyl bromide. With the molecular formula of C2Br2F2O, its molecular weight is 237.83. The CAS registry number of this chemical is 1796-12-9.

Other characteristics of the Acetyl bromide, 2-bromo-2,2-difluoro- can be summarised as followings: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.77; (4)ACD/LogD (pH 7.4): 2.77; (5)ACD/BCF (pH 5.5): 75.44; (6)ACD/BCF (pH 7.4): 75.44; (7)ACD/KOC (pH 5.5): 768.45; (8)ACD/KOC (pH 7.4): 768.45; (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: 1.476; (14)Molar Refractivity: 27.1 cm3; (15)Molar Volume: 95.9 cm3; (16)Polarizability: 10.74×10-24cm3; (17)Surface Tension: 36 dyne/cm; (18)Density: 2.478 g/cm3; (19)Flash Point: 3.9 °C; (20)Enthalpy of Vaporization: 32.33 kJ/mol; (21)Boiling Point: 82.8 °C at 760 mmHg; (22)Vapour Pressure: 77.5 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: BrC(F)(F)C(Br)=O
2.InChI: InChI=1/C2Br2F2O/c3-1(7)2(4,5)6
3.InChIKey: FRTUTWXODRBCOL-UHFFFAOYAQ

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