3-Bromo-5-(4-chlorophenoxy)pyridine supplier

Name
3-Bromo-5-(4-chlorophenoxy)pyridine
EINECS
CAS No. 28232-66-8
Article Data2
CAS DataBase
Density 1.569 g/cm³
Solubility
Melting Point 79 °C
Formula C₁₁H₇BrClNO
Boiling Point 341.402 °C at 760 mmHg
Molecular Weight 284.54
Flash Point 160.274 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,3-bromo-5-(p-chlorophenoxy)- (8CI);3-Bromo-5-(4-chlorophenoxy)pyridine;
PSA 22.12000
LogP 4.28980

3-Bromo-5-(4-chlorophenoxy)pyridine Specification

The 3-Bromo-5-(4-chlorophenoxy)pyridine with the CAS number 28232-66-8 is also called Pyridine,3-bromo-5-(4-chlorophenoxy)-. Its molecular formula is C₁₁H₇BrClNO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 4.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.294; (4)ACD/LogD (pH 7.4): 4.294; (5)ACD/BCF (pH 5.5): 1080.749; (6)ACD/BCF (pH 7.4): 1080.936; (7)ACD/KOC (pH 5.5): 5165.571; (8)ACD/KOC (pH 7.4): 5166.464; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 63.373 cm³; (15)Molar Volume: 181.38 cm³; (16)Polarizability: 25.123×10^-24cm³; (17)Surface Tension: 48.603 dyne/cm; (18)Enthalpy of Vaporization: 56.19 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1Oc2cc(cnc2)Br)Cl
(2)InChI: InChI=1/C11H7BrClNO/c12-8-5-11(7-14-6-8)15-10-3-1-9(13)2-4-10/h1-7H
(3)InChIKey: WBVDIRRTMMAHKU-UHFFFAOYAM

Product Name

3-Bromo-5-(4-chlorophenoxy)pyridine

3-Bromo-5-(4-chlorophenoxy)pyridine Specification

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