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

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Name

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

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

6-Fluoro-3-iodo-2-methylpyridine;

 

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

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