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Quinoline,6-(chloromethyl)- (2644-82-8)

Identification
Name:Quinoline,6-(chloromethyl)-
Synonyms:6-(Chloromethyl)quinoline;
CAS:2644-82-8
Molecular Formula: C10H8ClN
Molecular Weight: 177.63
InChI: InChI=1/C10H8ClN/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2
Molecular Structure: (C10H8ClN) 6-(Chloromethyl)quinoline;
Properties
Melting Point: 69-71 ºC
Flash Point: 310.579 °C at 760 mmHg
Boiling Point: 310.579 °C at 760 mmHg
Density:1.229
Refractive index:1.638
Specification:

The 6-Chloromethylquinoline, with the CAS registry number 2644-82-8, is also known as Quinoline, 6-(chloromethyl)-. This chemical's molecular formula is C10H8ClN and molecular weight is 177.63. What's more, its systematic name is called 6-(Chloromethyl)quinoline.

Physical properties about 6-Chloromethylquinoline are: (1) ACD/LogP: 2.30; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2; (4) ACD/LogD (pH 7.4): 2; (5) ACD/BCF (pH 5.5): 32; (6) ACD/BCF (pH 7.4): 36; (7) ACD/KOC (pH 5.5): 396; (8) ACD/KOC (pH 7.4): 453; (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: 1.638; (14) Molar Refractivity: 51.952 cm3; (15) Molar Volume: 144.468 cm3; (16) Surface Tension: 48.124 dyne/cm; (17) Density: 1.23 g/cm3; (18) Flash Point: 170.617 °C; (19) Enthalpy of Vaporization: 52.943 kJ/mol; (20) Boiling Point: 310.579 °C at 760 mmHg; (21) Vapour Pressure: 0.001 mmHg at 25 °C; (22) Melting Point: 69-71 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1ccc2ncccc2c1
(2) InChI: InChI=1/C10H8ClN/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2
(3) InChIKey: OBNGWZDUQKEARE-UHFFFAOYAU

Flash Point: 310.579 °C at 760 mmHg
Safety Data