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3-Quinolinecarboxylicacid, 7-chloro- (892874-49-6)

Identification
Name:3-Quinolinecarboxylicacid, 7-chloro-
Synonyms:7-Chloroquinoline-3-carboxylic acid;
CAS:892874-49-6
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.61
InChI: InChI=1/C10H6ClNO2/c11-8-2-1-6-3-7(10(13)14)5-12-9(6)4-8/h1-5H,(H,13,14)
Molecular Structure: (C10H6ClNO2) 7-Chloroquinoline-3-carboxylic acid;
Properties
Density:1.47 g/cm3
Refractive index:1.69
Specification:

The CAS register number of 7-Chloroquinoline-3-carboxylic acid is 892874-49-6. It also can be called as 3-Quinolinecarboxylicacid, 7-chloro- and the systematic name about this chemical is 7-chloroquinoline-3-carboxylic acid. The molecular formula about this chemical is C10H6ClNO2 and the molecular weight is 207.61. It belongs to the Chiral Chemicals.

Physical properties about 7-Chloroquinoline-3-carboxylic acid are: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 9; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 50.19Å2; (11)Index of Refraction: 1.69; (12)Molar Refractivity: 54.012 cm3; (13)Molar Volume: 141.253 cm3; (14)Polarizability: 21.412x10-24cm3; (15)Surface Tension: 66.421 dyne/cm; (16)Enthalpy of Vaporization: 66.506 kJ/mol; (17)Boiling Point: 382.122 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1cc2ccc(Cl)cc2nc1
(2)InChI: InChI=1/C10H6ClNO2/c11-8-2-1-6-3-7(10(13)14)5-12-9(6)4-8/h1-5H,(H,13,14)
(3)InChIKey: UFGQWTWQNIGAEB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H6ClNO2/c11-8-2-1-6-3-7(10(13)14)5-12-9(6)4-8/h1-5H,(H,13,14)
(5)Std. InChIKey: UFGQWTWQNIGAEB-UHFFFAOYSA-N

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