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Name |
Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)- |
EINECS | N/A |
CAS No. | 2250-36-4 | Density | 1.62g/cm3 |
PSA | 0.00000 | LogP | 4.06840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5BrF4 | Boiling Point | 205 °C at 760 mmHg |
Molecular Weight | 257.025 | Flash Point | 100.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
p-Xylene, a-bromo-a,a,a',a'-tetrafluoro- (7CI,8CI);1-(Bromodifluoromethyl)-4-(difluoromethyl)benzene; |
Article Data | 2 |
The Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-, with CAS registry number 2250-36-4, has the systematic name of 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene. Besides this, it is also called 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene. And the chemical formula of this chemical is C8H5BrF4.
Physical properties of Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.15; (4)ACD/LogD (pH 7.4): 4.15; (5)ACD/BCF (pH 5.5): 845.32; (6)ACD/BCF (pH 7.4): 845.32; (7)ACD/KOC (pH 5.5): 4332.73; (8)ACD/KOC (pH 7.4): 4332.73; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 44.04 cm3; (15)Molar Volume: 158.6 cm3; (16)Polarizability: 17.46×10-24cm3; (17)Surface Tension: 26.9 dyne/cm; (18)Density: 1.62 g/cm3; (19)Flash Point: 100.8 °C; (20)Enthalpy of Vaporization: 42.32 kJ/mol; (21)Boiling Point: 205 °C at 760 mmHg; (22)Vapour Pressure: 0.366 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(Br)(F)c1ccc(cc1)C(F)F
(2)InChI: InChI=1/C8H5BrF4/c9-8(12,13)6-3-1-5(2-4-6)7(10)11/h1-4,7H
(3)InChIKey: UMPAJVIZHYIUJM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H5BrF4/c9-8(12,13)6-3-1-5(2-4-6)7(10)11/h1-4,7H
(5)Std. InChIKey: UMPAJVIZHYIUJM-UHFFFAOYSA-N