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262296-38-8

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Basic Information
CAS No.: 262296-38-8
Name: 1-BROMO-1,1-DIFLUORO-2-HEPTENE
Article Data: 2
Molecular Structure:
Molecular Structure of 262296-38-8 (1-BROMO-1,1-DIFLUORO-2-HEPTENE)
Formula: C7H11BrF2
Molecular Weight: 213.065
Synonyms: 1-Bromo-1,1-difluoro-2-heptene;1-Bromo-1,1-difluorohept-2-ene;E/Z1-Bromo-1,1-difluorohept-2-ene97%;
Density: 1.316 g/cm3
Boiling Point: 175.4 °C at 760 mmHg
Flash Point: 59.9 °C
Hazard Symbols: FlammableF,IrritantXi
PSA: 0.00000
LogP: 3.72050
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Specification

The CAS register number of 2-Heptene,1-bromo-1,1-difluoro- is 262296-38-8. It also can be called as 1-Bromo-1,1-difluoro-2-heptene and the systematic name about this chemical is 1-bromo-1,1-difluorohept-2-ene. The molecular formula about this chemical is C7H11BrF2 and the molecular weight is 213.06. This chemical may cause inflammation to the skin or other mucous membranes and catch fire if in contact with air, only needing brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water.

Physical properties about 2-Heptene,1-bromo-1,1-difluoro- are: (1)ACD/LogP: 4.05; (2)ACD/LogD (pH 5.5): 4.05; (3)ACD/LogD (pH 7.4): 4.05; (4)ACD/BCF (pH 5.5): 703.62; (5)ACD/BCF (pH 7.4): 703.62; (6)ACD/KOC (pH 5.5): 3799.51; (7)ACD/KOC (pH 7.4): 3799.51 ; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.438; (10)Molar Refractivity: 42.56 cm3; (11)Molar Volume: 161.8 cm3; (12)Polarizability: 16.87x10-24cm3; (13)Surface Tension: 25.6 dyne/cm; (14)Density: 1.316 g/cm3; (15)Flash Point: 59.9 °C; (16)Enthalpy of Vaporization: 39.48 kJ/mol; (17)Boiling Point: 175.4 °C at 760 mmHg; (18)Vapour Pressure: 1.55 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(Br)(F)C=CCCCC
(2)InChI: InChI=1/C7H11BrF2/c1-2-3-4-5-6-7(8,9)10/h5-6H,2-4H2,1H3
(3)InChIKey: LQSFBLRBYQAEKS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H11BrF2/c1-2-3-4-5-6-7(8,9)10/h5-6H,2-4H2,1H3
(5)Std. InChIKey: LQSFBLRBYQAEKS-UHFFFAOYSA-N