Ethene,1,1-dibromo-2-fluoro- supplier

Name
1,1-DIBROMO-2-FLUOROETHYLENE
EINECS
CAS No. 358-96-3
Density 2.349 g/cm³
Solubility
Melting Point
Formula C₂HBr₂F
Boiling Point 100.5 °C at 760 mmHg
Molecular Weight 203.836
Flash Point 14.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,1-Dibromo-2-fluoroethene;1,1-Dibromo-2-fluoroethylene;Ethylene,1,1-dibromo-2-fluoro- (6CI,8CI);
PSA 0.00000
LogP 2.54460

Ethene,1,1-dibromo-2-fluoro- Specification

The Ethene, 1, 1-dibromo-2-fluoro-, with the CAS registry number 358-96-3, is also known as 1, 1-Dibromo-2-fluoroethene. This chemical's molecular formula is C₂HBr₂F and molecular weight is 203.84. What's more, its systematic name is 1, 1-Dibromo-2-fluoro-ethylene. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Ethene, 1, 1-dibromo-2-fluoro- are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.53; (9)Molar Refractivity: 26.84 cm³; (10)Molar Volume: 86.7 cm³; (11)Polarizability: 10.64×10^-24 cm³; (12)Surface Tension: 33.5 dyne/cm; (13)Density: 2.349 g/cm³; (14)Flash Point: 14.6 °C; (15)Enthalpy of Vaporization: 32.57 kJ/mol; (16)Boiling Point: 100.5 °C at 760 mmHg; (17)Vapour Pressure: 42.1 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=C(Br)Br)F
(2) InChI: InChI=1/C2HBr2F/c3-2(4)1-5/h1H
(3) InChIKey: ODGLWGRDIBCXGD-UHFFFAOYAQ

Product Name

1,1-DIBROMO-2-FLUOROETHYLENE

Ethene,1,1-dibromo-2-fluoro- Specification

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