Product Name

  • Name

    6,7-Dichloroquinoline

  • EINECS
  • CAS No. 40635-11-8
  • Density 1.408 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5Cl2N
  • Boiling Point 311.054 °C at 760 mmHg
  • Molecular Weight 198.051
  • Flash Point 170.934 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40635-11-8 (6,7-Dichloroquinoline)
  • Hazard Symbols
  • Synonyms 6,7-Dichloroquinoline;
  • PSA 12.89000
  • LogP 3.54160

6,7-Dichloroquinoline Specification

The 6,7-Dichloroquinoline with the CAS number 40635-11-8 is also called Quinoline,6,7-dichloro-. Its molecular formula is C9H5Cl2N. This chemical belongs to the following product categories: (1)Blocks; (2)Quinolines. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 6,7-Dichloroquinoline are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 3.171; (5)ACD/BCF (pH 5.5): 151.146; (6)ACD/BCF (pH 7.4): 151.341; (7)ACD/KOC (pH 5.5): 1263.163; (8)ACD/KOC (pH 7.4): 1264.793; (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: 1.661; (14)Molar Refractivity: 51.977 cm3; (15)Molar Volume: 140.674 cm3; (16)Polarizability: 20.605×10-24cm3; (17)Surface Tension: 51.579 dyne/cm; (18)Enthalpy of Vaporization: 52.993 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2cc(c(cc2nc1)Cl)Cl
(2)InChI: InChI=1/C9H5Cl2N/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(3)InChIKey: VOEBOQZMOGFLTJ-UHFFFAOYAU

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