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CAS No.: | 651-12-7 |
---|---|
Name: | 1,4-BIS(BROMODIFLUOROMETHYL)BENZENE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C8H4Br2F4 |
Molecular Weight: | 335.921 |
Synonyms: | a,a'-Dibromo-a,a,a',a'-tetrafluoro-p-xylene;p-Bis(bromodifluoromethyl)benzene;1,4-Bis(bromodifluoromethyl)benzene;p-Xylene, a,a'-dibromo-a,a,a',a'-tetrafluoro- (8CI); |
EINECS: | 811-555-0 |
Density: | 1.954 g/cm3 |
Boiling Point: | 235.492 °C at 760 mmHg |
Flash Point: | 96.223 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 4.57500 |
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The Benzene,1,4-bis(bromodifluoromethyl)-, with the CAS registry number 651-12-7, is also known as α,α',-Dibromo-α,α,α',α'-tetrafluoro-p-xylene. This chemical's molecular formula is C8H4Br2F4 and molecular weight is 335.919. Its systematic name is called 1,4-bis[bromo(difluoro)methyl]benzene.
Physical properties of Benzene,1,4-bis(bromodifluoromethyl)-: (1)ACD/LogP: 4.49; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 6775; (5)ACD/BCF (pH 7.4): 6775; (6)ACD/KOC (pH 5.5): 19219; (7)ACD/KOC (pH 7.4): 19219; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.509; (10)Molar Refractivity: 51.349 cm3; (11)Molar Volume: 171.922 cm3; (12)Surface Tension: 31.393 dyne/cm; (13)Density: 1.954 g/cm3; (14)Flash Point: 96.223 °C; (15)Enthalpy of Vaporization: 45.31 kJ/mol; (16)Boiling Point: 235.492 °C at 760 mmHg; (17)Vapour Pressure: 0.076 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical 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. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(Br)(F)c1ccc(cc1)C(Br)(F)F
(2)InChI: InChI=1/C8H4Br2F4/c9-7(11,12)5-1-2-6(4-3-5)8(10,13)14/h1-4H
(3)InChIKey: LVNDZUPLJHHVKR-UHFFFAOYAR