Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-4'-methylbiphenyl |
EINECS | N/A |
CAS No. | 50670-49-0 | Density | 1.32 g/cm3 |
PSA | 0.00000 | LogP | 4.42450 |
Solubility | Slightly soluble in water. | Melting Point |
136℃ |
Formula | C13H11Br | Boiling Point | 322.9 °C at 760 mmHg |
Molecular Weight | 247.134 | Flash Point | 148.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenyl,4-bromo-4'-methyl- (6CI);4-Bromo-4'-methyl-1,1'-biphenyl;4-Bromo-4'-methylbiphenyl;4'-Bromo-4-methylbiphenyl; |
Article Data | 12 |
The 4-Bromo-4'-methylbiphenyl with the CAS number 50670-49-0 is also called 1,1'-Biphenyl,4-bromo-4'-methyl-. Its molecular formula is C13H11Br. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 4-Bromo-4'-methylbiphenyl are: (1)ACD/LogP: 5.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.34; (4)ACD/LogD (pH 7.4): 5.34; (5)ACD/BCF (pH 5.5): 6735.54; (6)ACD/BCF (pH 7.4): 6735.54; (7)ACD/KOC (pH 5.5): 19139.94; (8)ACD/KOC (pH 7.4): 19139.94; (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: 1.592; (14)Molar Refractivity: 63.35 cm3; (15)Molar Volume: 187.1 cm3; (16)Polarizability: 25.11×10-24cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Enthalpy of Vaporization: 54.23 kJ/mol; (19)Vapour Pressure: 0.000513 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(c1ccc(cc1)C)cc2
(2)InChI: InChI=1/C13H11Br/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9H,1H3
(3)InChIKey: MYWLXURJCXISCT-UHFFFAOYAV