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Name |
Pyridine,2-bromo-3-phenyl- |
EINECS | N/A |
CAS No. | 32864-29-2 | Density | 1.426 g/cm3 |
PSA | 12.89000 | LogP | 3.51110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8BrN | Boiling Point | 321.3 ºC at 760 mmHg |
Molecular Weight | 234.095 | Flash Point | 148.1 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-3-phenylpyridine; |
Article Data | 3 |
The CAS registry number of Pyridine,2-bromo-3-phenyl- is 32864-29-2. This chemical's molecular formula is C11H8BrN and molecular weight is 234.09. What's more, its systematic name is called 2-Bromo-3-phenylpyridine.
Physical properties about Pyridine,2-bromo-3-phenyl- are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)ACD/BCF (pH 5.5): 177.6; (6)ACD/BCF (pH 7.4): 177.6; (7)ACD/KOC (pH 5.5): 1418.26; (8)ACD/KOC (pH 7.4): 1418.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 56.62 cm3; (15)Molar Volume: 164.1 cm3; (16)Surface Tension: 45 dyne/cm; (17)Density: 1.426 g/cm3; (18)Flash Point: 148.1 °C; (19)Enthalpy of Vaporization: 54.07 kJ/mol; (20)Boiling Point: 321.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000563 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ncccc2c1ccccc1
(2) InChI: InChI=1/C11H8BrN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
(3) InChIKey: BCKWPWFSMVGPRC-UHFFFAOYAF