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Quinoline,2-chloro-3-ethyl-

  • Name Quinoline,2-chloro-3-ethyl-
  • EINECSN/A
  • CAS No. 67525-28-4
  • Density1.186 g/cm3
  • PSA12.89000
  • LogP3.45060
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H10ClN
  • Boiling Point292.3 °C at 760 mmHg
  • Molecular Weight191.66
  • Flash Point158.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-39
  • Risk Codes22-41
  • Molecular Structure
    Molecular Structure of 67525-28-4 (2-CHLORO-3-ETHYLQUINOLINE)
  • Hazard SymbolsXn
  • SynonymsXn
  • Article Data4

Quinoline,2-chloro-3-ethyl- Specification

The Quinoline, 2-chloro-3-ethyl-, with the CAS registry number of 67525-28-4, is also known as 2-Chloro-3-ethyl-quinoline. This chemical's molecular formula is C11H10ClN and molecular weight is 191.66. What's more, its systematic name is 2-Chloro-3-ethylquinoline.

Physical properties about Quinoline, 2-chloro-3-ethyl- are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 382.9; (6)ACD/BCF (pH 7.4): 382.9; (7)ACD/KOC (pH 5.5): 2457.94; (8)ACD/KOC (pH 7.4): 2457.97; (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: 1.618; (14)Molar Refractivity: 56.63 cm3; (15)Molar Volume: 161.5 cm3; (16)Surface Tension: 44.7 dyne/cm; (17)Density: 1.186 g/cm3; (18)Flash Point: 158.3 °C; (19)Enthalpy of Vaporization: 51.04 kJ/mol; (20)Boiling Point: 292.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00324 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nc2ccccc2cc1CC
(2) InChI: InChI=1/C11H10ClN/c1-2-8-7-9-5-3-4-6-10(9)13-11(8)12/h3-7H,2H2,1H3
(3) InChIKey: YODDHGXTAMHZHI-UHFFFAOYAH

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