Product Name

  • Name

    1,3-DICHLORO-2,5-DIFLUOROBENZENE

  • EINECS 206-463-7
  • CAS No. 2367-80-8
  • Density 1.502 g/cm3
  • Solubility
  • Melting Point -10-3.5 °C
  • Formula C6H2Cl2F2
  • Boiling Point 173.4 °C at 760 mmHg
  • Molecular Weight 182.985
  • Flash Point 60.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2367-80-8 (1,3-DICHLORO-2,5-DIFLUOROBENZENE)
  • Hazard Symbols
  • Synonyms 2,6-Dichloro-1,4-difluorobenzene;
  • PSA 0.00000
  • LogP 3.27160

1,3-Dichloro-2,5-difluorobenzene Specification

The Benzene,1,3-dichloro-2,5-difluoro-, with the CAS registry number 2367-80-8, is also known as 2,6-Dichloro-1,4-difluorobenzene. This chemical's molecular formula is C6H2Cl2F2 and molecular weight is 182.982886. Its IUPAC name is called 1,3-dichloro-2,5-difluorobenzene.

Physical properties of Benzene,1,3-dichloro-2,5-difluoro-: (1)ACD/LogP: 2.93; (2)ACD/LogD (pH 5.5): 2.93; (3)ACD/LogD (pH 7.4): 2.93; (4)ACD/BCF (pH 5.5): 98.95; (5)ACD/BCF (pH 7.4): 98.95; (6)ACD/KOC (pH 5.5): 933.11; (7)ACD/KOC (pH 7.4): 933.11; (8)Index of Refraction: 1.503; (9)Molar Refractivity: 36.03 cm3; (10)Molar Volume: 121.7 cm3; (11)Surface Tension: 33.6 dyne/cm; (12)Density: 1.502 g/cm3; (13)Flash Point: 60.4 °C; (14)Enthalpy of Vaporization: 39.29 kJ/mol; (15)Boiling Point: 173.4 °C at 760 mmHg; (16)Vapour Pressure: 1.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1Cl)F)Cl)F
(2)InChI: InChI=1S/C6H2Cl2F2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
(3)InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

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