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1-Hexene,6-bromo-1,1,2-trifluoro-

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Name

1-Hexene,6-bromo-1,1,2-trifluoro-

EINECS N/A
CAS No. 126828-29-3 Density 1.443 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C6H8BrF3 Boiling Point 176.4 °C at 760 mmHg
Molecular Weight 217.03 Flash Point 65.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 126828-29-3 (6-BROMO-1,1,2-TRIFLUOROHEX-1-ENE) Hazard Symbols IrritantXi
Synonyms

5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene;

 

1-Hexene,6-bromo-1,1,2-trifluoro- Specification

The 1-Hexene,6-bromo-1,1,2-trifluoro-, with the CAS registry number 126828-29-3, is also known as 6-Bromo-1,1,2-trifluoro-1-hexene. This chemical's molecular formula is C6H8BrF3 and molecular weight is 217.03. What's more, its systematic name is 6-bromo-1,1,2-trifluorohex-1-ene.

Physical properties of 1-Hexene,6-bromo-1,1,2-trifluoro- are: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.53; (5)ACD/BCF (pH 5.5): 281.36; (6)ACD/BCF (pH 7.4): 281.36; (7)ACD/KOC (pH 5.5): 1971.46; (8)ACD/KOC (pH 7.4): 1971.46 ; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.417; (11)Molar Refractivity: 37.81 cm3; (12)Molar Volume: 150.3 cm3; (13)Polarizability: 14.99×10-24cm3; (14)Surface Tension: 23.5 dyne/cm; (15)Density: 1.443 g/cm3; (16)Flash Point: 65.3 °C; (17)Enthalpy of Vaporization: 39.58 kJ/mol; (18)Boiling Point: 176.4 °C at 760 mmHg; (19)Vapour Pressure: 1.47 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CCBr)CC(=C(F)F)F
(2)InChI: InChI=1S/C6H8BrF3/c7-4-2-1-3-5(8)6(9)10/h1-4H2
(3)InChIKey: YSTVLPSZAHXMQI-UHFFFAOYSA-N

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