Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Bromo-4-(difluoromethyl)benzene |
EINECS | N/A |
CAS No. | 51776-71-7 | Density | 1.549 g/cm3 |
PSA | 0.00000 | LogP | 3.38670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5BrF2 | Boiling Point | 208.4 °C at 760 mmHg |
Molecular Weight | 207.018 | Flash Point | 79.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37-60 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | http://www.chemspider.com/RecordView.aspx?rid=4ca182e7-fe38-493a-a731-2c1908c7a8ed | |
Synonyms |
Benzene, 1-bromo-4-(difluoromethyl)-; |
Article Data | 18 |
The 1-Bromo-4-(difluoromethyl)benzene with the CAS number 51776-71-7 is also called Benzene, 1-bromo-4-(difluoromethyl)-. Its molecular formula is C7H5BrF2. This chemical is irritant. While using this chemical, you should be very cautious.
The properties of the chemical are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 211.85; (6)ACD/BCF (pH 7.4): 211.85; (7)ACD/KOC (pH 5.5): 1609.08; (8)ACD/KOC (pH 7.4): 1609.08; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 39.18 cm3; (15)Molar Volume: 133.5 cm3; (16)Polarizability: 15.53×10-24cm3; (17)Surface Tension: 29.8 dyne/cm; (18)Enthalpy of Vaporization: 42.65 kJ/mol; (19)Vapour Pressure: 0.31 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)c1ccc(Br)cc1
(2)InChI: InChI=1/C7H5BrF2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7H
(3)InChIKey: HUSPSWKWFREKSS-UHFFFAOYAR