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Name |
[1,1'-Biphenyl]-4-carbonitrile, 2'-(bromomethyl)- |
EINECS | N/A |
CAS No. | 146534-79-4 | Density | 1.435 g/cm3 |
PSA | 23.79000 | LogP | 4.12018 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H10BrN | Boiling Point | 411.836 °C at 760 mmHg |
Molecular Weight | 272.144 | Flash Point | 202.871 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(BROMOMETHYL)-[1,1-BIPHENYL]-4-CARBONITRILE |
Article Data | 2 |
This chemical is called [1,1'-Biphenyl]-4-carbonitrile, 2'-(bromomethyl)-, and its systematic name is 2'-(Bromomethyl)biphenyl-4-carbonitrile. With the molecular formula of C14H10BrN, its molecular weight is 272.14. The CAS registry number of this chemical is 146534-79-4.
Other characteristics of the [1,1'-Biphenyl]-4-carbonitrile, 2'-(bromomethyl)- can be summarised as followings: (1)ACD/LogP: 4.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 640; (6)ACD/BCF (pH 7.4): 640; (7)ACD/KOC (pH 5.5): 3551; (8)ACD/KOC (pH 7.4): 3551; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 68.378 cm3; (15)Molar Volume: 189.619 cm3; (16)Polarizability: 27.107×10-24cm3; (17)Surface Tension: 54.926 dyne/cm; (18)Density: 1.435 g/cm3; (19)Flash Point: 202.871 °C; (20)Enthalpy of Vaporization: 66.437 kJ/mol; (21)Boiling Point: 411.836 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: BrCc2ccccc2c1ccc(C#N)cc1
2.InChI: InChI=1/C14H10BrN/c15-9-13-3-1-2-4-14(13)12-7-5-11(10-16)6-8-12/h1-8H,9H2
3.InChIKey: ATZRSESSYSPQTH-UHFFFAOYAN