Name: 2,6-DIFLUOROSTYRENE
SKU: 207226-37-7

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Basic Information

Molecular Structure:
CAS No.:	207226-37-7
Name:	2,6-DIFLUOROSTYRENE
Article Data:	4

Formula:	C₈H₆F₂
Molecular Weight:	140.13
Synonyms:	2-Ethenyl-1,3-difluorobenzene;2,6-Difluorostyrene;1,3-Difluoro-2-vinylbenzene;
Density:	1.131 g/cm³
Boiling Point:	138.3 °C at 760 mmHg
Flash Point:	27.3 °C
Hazard Symbols:	Xi
Risk Codes:	10
Safety:	16-33-36/37/39
PSA:	0.00000
LogP:	2.60780

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Specification

The Benzene, 2-ethenyl-1,3-difluoro-, with the CAS registry number 207226-37-7, is also known as 2,6-Difluorostyrene. It belongs to the product categories of Halide; Styrene and Functionalized Styrene Monomers; Monomers; Polymer Science. This chemical's molecular formula is C₈H₆F₂ and molecular weight is 140.13. What's more, its systematic name is 2-ethenyl-1,3-difluorobenzene. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides, sparks and fire.

Physical properties of Benzene, 2-ethenyl-1,3-difluoro- are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 2.85; (5)ACD/BCF (pH 5.5): 86.16; (6)ACD/BCF (pH 7.4): 86.16; (7)ACD/KOC (pH 5.5): 845.12; (8)ACD/KOC (pH 7.4): 845.12; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.512; (13)Molar Refractivity: 37.16 cm³; (14)Molar Volume: 123.8 cm³; (15)Polarizability: 14.73×10^-24cm³; (16)Surface Tension: 28.6 dyne/cm; (17)Density: 1.131 g/cm³; (18)Flash Point: 27.3 °C; (19)Enthalpy of Vaporization: 36.01 kJ/mol; (20)Boiling Point: 138.3 °C at 760 mmHg; (21)Vapour Pressure: 8.42 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable, so you should keep it away from sources of ignition - No smoking. You must take precautionary measures against static discharges. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(F)c1\C=C
(2)InChI: InChI=1S/C8H6F2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H2
(3)InChIKey: SFHOANYKPCNYMB-UHFFFAOYSA-N