Pyridine,6-fluoro-3-iodo-2-methyl- supplier

Name
6-Fluoro-3-iodo-2-methylpyridine
EINECS
CAS No. 884495-23-2
Density 1.892 g/cm³
Solubility
Melting Point
Formula C₆H₅FIN
Boiling Point 229.6 °C at 760 mmHg
Molecular Weight 237.01
Flash Point 92.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Fluoro-3-iodo-2-methylpyridine;
PSA 12.89000
LogP 2.13370

Pyridine,6-fluoro-3-iodo-2-methyl- Specification

This chemical is called Pyridine, 6-fluoro-3-iodo-2-methyl-, and it can also be named as 6-Fluoro-3-iodo-2-methylpyridine. With the molecular formula of C₆H₅FIN, its CAS registry number is 884495-23-2, and its product categories are Boronic Acid; Propidium Heterocyclic Series.

Other characteristics of the Pyridine, 6-fluoro-3-iodo-2-methyl- can be summarised as followings: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 32.88; (6)ACD/BCF (pH 7.4): 32.88; (7)ACD/KOC (pH 5.5): 424.07; (8)ACD/KOC (pH 7.4): 424.07; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 42.06 cm³; (15)Molar Volume: 125.2 cm³; (16)Polarizability: 16.67×10^-24cm³; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.892 g/cm³; (19)Flash Point: 92.7 °C; (20)Enthalpy of Vaporization: 44.73 kJ/mol; (21)Boiling Point: 229.6 °C at 760 mmHg; (22)Vapour Pressure: 0.104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1c(ccc(n1)F)I
2.InChI: InChI=1/C6H5FIN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3
3.InChIKey: VTKNZPBQLMGRJH-UHFFFAOYAP

Product Name

6-Fluoro-3-iodo-2-methylpyridine

Pyridine,6-fluoro-3-iodo-2-methyl- Specification

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