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1,4-Benzenediamine,2-fluoro-

  • Name 1,4-Benzenediamine,2-fluoro-
  • EINECSN/A
  • CAS No. 14791-78-7
  • Density1.284 g/cm3
  • PSA52.04000
  • LogP2.15250
  • SolubilityN/A
  • Melting Point87.5-89.0 °C
  • FormulaC6H7FN2
  • Boiling Point256.1 °C at 760 mmHg
  • Molecular Weight126.133
  • Flash Point112.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 14791-78-7 (2-FLUORO-BENZENE-1,4-DIAMINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data4

1,4-Benzenediamine,2-fluoro- Specification

The 1,4-Benzenediamine,2-fluoro-, with the CAS registry number 14791-78-7, has the systematic name of 2-fluorobenzene-1,4-diamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C6H7FN2.

The physical properties of 1,4-Benzenediamine,2-fluoro- are as following: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 34.71 cm3; (9)Molar Volume: 98.2 cm3; (10)Polarizability: 13.76×10-24cm3; (11)Surface Tension: 53.8 dyne/cm; (12)Density: 1.284 g/cm3; (13)Flash Point: 112.9 °C; (14)Enthalpy of Vaporization: 49.36 kJ/mol; (15)Boiling Point: 256.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0157 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(N)ccc1N
(2)InChI: InChI=1/C6H7FN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
(3)InChIKey: FXFTWEVIIHVHDS-UHFFFAOYAE

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