Pyridine,2-chloro-3-iodo-5-methyl- supplier

Name
2-CHLORO-3-IODO-5-PICOLINE
EINECS
CAS No. 59782-91-1
Article Data2
CAS DataBase
Density 1.906 g/cm³
Solubility
Melting Point 61-63 °C(Solv: ethyl ether (60-29-7))
Formula C₆H₅ClIN
Boiling Point 284.1 °C at 760 mmHg
Molecular Weight 253.46807
Flash Point 125.6 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-5-iodo-3-methylpyridine;
PSA 12.89000
LogP 2.64800

Pyridine,2-chloro-3-iodo-5-methyl- Specification

The Pyridine, 2-chloro-3-iodo-5-methyl-, with the CAS registry number of 59782-91-1, is also known as 2-Chloro-3-iodo-5-picoline and 2-Chloro-3-iodo-5-methylpyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C₆H₅ClIN and molecular weight is 253.46807.

Physical properties about are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 156.1; (6)ACD/BCF (pH 7.4): 156.1; (7)ACD/KOC (pH 5.5): 1293.12; (8)ACD/KOC (pH 7.4): 1293.12; (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: 1.624; (14)Molar Refractivity: 46.97 cm³; (15)Molar Volume: 132.9 cm³; (16)Surface Tension: 48.3 dyne/cm; (17)Density: 1.906 g/cm³; (18)Flash Point: 125.6 °C; (19)Enthalpy of Vaporization: 50.2 kJ/mol; (20)Boiling Point: 284.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00522 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(c(nc1)Cl)I
(2) InChI: InChI=1/C6H5ClIN/c1-4-2-5(8)6(7)9-3-4/h2-3H,1H3
(3) InChIKey: RBZFLTOFXAWOOQ-UHFFFAOYAV

Product Name

2-CHLORO-3-IODO-5-PICOLINE

Pyridine,2-chloro-3-iodo-5-methyl- Specification

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