Product Name

  • Name

    2-(3-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID

  • EINECS
  • CAS No. 20389-10-0
  • Article Data6
  • CAS DataBase
  • Density 1.374 g/cm3
  • Solubility
  • Melting Point 214 °C
  • Formula C16H10ClNO2
  • Boiling Point 483.334 °C at 760 mmHg
  • Molecular Weight 283.714
  • Flash Point 246.112 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20389-10-0 (2-(3-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Cinchoninicacid, 2-(m-chlorophenyl)- (7CI,8CI);NSC 123857;
  • PSA 50.19000
  • LogP 4.25340

2-(3-Chlorophenyl)-4-quinolinecarboxylic acid Specification

The CAS register number of 4-Quinolinecarboxylicacid, 2-(3-chlorophenyl)- is 20389-10-0. It also can be called as 2-(3-Chlorophenyl)-4-quinolinecarboxylic acid and the IUPAC name about this chemical is 2-(3-chlorophenyl)quinoline-4-carboxylic acid. The molecular formula about this chemical is C16H10ClNO2 and the molecular weight is 283.71. It belongs to the Quinoline & Isoquinoline.

Physical properties about 4-Quinolinecarboxylicacid, 2-(3-chlorophenyl)- are: (1)ACD/LogP: 4.33; (2)ACD/LogD (pH 5.5): 1.84; (3)ACD/LogD (pH 7.4): 1.42; (4)ACD/BCF (pH 5.5): 3.29; (5)ACD/BCF (pH 7.4): 1.24; (6)ACD/KOC (pH 5.5): 13.81; (7)ACD/KOC (pH 7.4): 5.2; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 39.19Å2; (12)Index of Refraction: 1.686; (13)Molar Refractivity: 78.6 cm3; (14)Molar Volume: 206.5 cm3; (15)Polarizability: 31.16x10-24cm3; (16)Surface Tension: 60.7 dyne/cm; (17)Flash Point: 246.1 °C; (18)Enthalpy of Vaporization: 78.83 kJ/mol; (19)Boiling Point: 483.3 °C at 760 mmHg; (20)Vapour Pressure: 3.74E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3cccc(c1nc2ccccc2c(c1)C(=O)O)c3
(2)InChI: InChI=1/C16H10ClNO2/c17-11-5-3-4-10(8-11)15-9-13(16(19)20)12-6-1-2-7-14(12)18-15/h1-9H,(H,19,20)
(3)InChIKey: QPDXYIKQOBZSGQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C16H10ClNO2/c17-11-5-3-4-10(8-11)15-9-13(16(19)20)12-6-1-2-7-14(12)18-15/h1-9H,(H,19,20)
(5)Std. InChIKey: QPDXYIKQOBZSGQ-UHFFFAOYSA-N

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