Pyridine, 2-(3-bromophenyl)- supplier

Name
2-(3-BROMOPHENYL)PYRIDINE
EINECS
CAS No. 4373-60-8
Article Data38
CAS DataBase
Density 1.426 g/cm³
Solubility
Melting Point
Formula C₁₁H₈BrN
Boiling Point 311.891 °C at 760 mmHg
Molecular Weight 234.095
Flash Point 142.427 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-BROMOPHENYL)PYRIDINE
PSA 12.89000
LogP 3.51110

Pyridine, 2-(3-bromophenyl)- Specification

The Pyridine, 2-(3-bromophenyl)- has CAS registry number 4373-60-8. This chemical's molecular formula is C₁₁H₈BrN and molecular weight is 234.09. What's more, its systematic name is 2-(3-bromophenyl)pyridine.

Physical properties of Pyridine, 2-(3-bromophenyl)- are: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 186; (6)ACD/BCF (pH 7.4): 192; (7)ACD/KOC (pH 5.5): 1452; (8)ACD/KOC (pH 7.4): 1501; (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: 56.626 cm³; (15)Molar Volume: 164.127 cm³; (16)Polarizability: 22.448×10^-24cm³; (17)Surface Tension: 45.078 dyne/cm; (18)Density: 1.426 g/cm³; (19)Flash Point: 142.427 °C; (20)Enthalpy of Vaporization: 53.08 kJ/mol; (21)Boiling Point: 311.891 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cc(c1ncccc1)ccc2
(2)Std. InChI: InChI=1S/C11H8BrN/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H
(3)Std. InChIKey: WLPFTJXVEBANAM-UHFFFAOYSA-N

Product Name

2-(3-BROMOPHENYL)PYRIDINE

Pyridine, 2-(3-bromophenyl)- Specification

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