Product Name

  • Name

    3-CHLORO-5-PHENYLPYRIDINE

  • EINECS
  • CAS No. 292068-12-3
  • Article Data4
  • CAS DataBase
  • Density 1.186g/cm3
  • Solubility
  • Melting Point
  • Formula C11H8ClN
  • Boiling Point 303.1 °C at 760 mmHg
  • Molecular Weight 189.644
  • Flash Point 165.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 292068-12-3 (3-CHLORO-5-PHENYLPYRIDINE)
  • Hazard Symbols
  • Synonyms 3-Chloro-5-phenylpyridine;
  • PSA 12.89000
  • LogP 3.40200

Pyridine,3-chloro-5-phenyl- Specification

The Pyridine,3-chloro-5-phenyl-, with CAS registry number 292068-12-3, has the systematic name of 3-chloro-5-phenylpyridine. Its molecular weight is 189.64. And the chemical formula of this chemical is C11H8ClN.

Physical properties of Pyridine,3-chloro-5-phenyl-: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 3.47; (5)ACD/BCF (pH 5.5): 256.91; (6)ACD/BCF (pH 7.4): 257.2; (7)ACD/KOC (pH 5.5): 1846.64; (8)ACD/KOC (pH 7.4): 1848.76; (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: 1.588; (14)Molar Refractivity: 53.83 cm3; (15)Molar Volume: 159.8 cm3; (16)Polarizability: 21.34×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.186 g/cm3; (19)Flash Point: 165.6 °C; (20)Enthalpy of Vaporization: 52.16 kJ/mol; (21)Boiling Point: 303.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00171 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(c1ccccc1)cnc2
(2)InChI: InChI=1/C11H8ClN/c12-11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-8H
(3)InChIKey: FQQRGAUVWHBXDN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H8ClN/c12-11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-8H
(5)Std. InChIKey: FQQRGAUVWHBXDN-UHFFFAOYSA-N

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