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Name |
Methane,bromodichlorofluoro- (6CI,7CI,8CI,9CI) |
EINECS | 206-536-3 |
CAS No. | 353-58-2 | Density | 2.102 g/cm3 |
PSA | 0.00000 | LogP | 2.43970 |
Solubility | N/A | Melting Point |
-159.5°C |
Formula | CBrCl2F | Boiling Point | 53.3 °C at 760 mmHg |
Molecular Weight | 181.819 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bromo(dichloro)fluoromethane; |
Article Data | 14 |
The Methane,bromodichlorofluoro- (6CI,7CI,8CI,9CI), with the CAS registry number of 353-58-2, is also known as Bromo(dichloro)fluoromethane. Its EINECS registry number is 206-536-3. Its molecular formula is CBrCl2F and molecular weight is 181.8191032. What's more, its IUPAC name is Bromo-dichloro-fluoromethane.
Physical properties about the Methane,bromodichlorofluoro- (6CI,7CI,8CI,9CI) are: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.8; (4)ACD/LogD (pH 7.4): 2.8; (5)ACD/BCF (pH 5.5): 79.45; (6)ACD/BCF (pH 7.4): 79.45; (7)ACD/KOC (pH 5.5): 797.45; (8)ACD/KOC (pH 7.4): 797.45; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.472; (14)Molar Refractivity: 24.24 cm3; (15)Molar Volume: 86.4 cm3; (16)Surface Tension: 31.9 dyne/cm; (17)Density: 2.102 g/cm3; (18)Enthalpy of Vaporization: 28.41 kJ/mol; (19)Boiling Point: 53.3 °C at 760 mmHg; (20)Vapour Pressure: 270 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: BrC(Cl)(Cl)F
(2) InChI: InChI=1/CBrCl2F/c2-1(3,4)5
(3) InChIKey: ARBYBCHKMDUXNE-UHFFFAOYAY