Product Name

  • Name

    3-CHLORO-4-FLUOROTOLUENE

  • EINECS
  • CAS No. 1513-25-3
  • Article Data3
  • CAS DataBase
  • Density 1.358 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6ClF
  • Boiling Point 166.8 °C at 760 mmHg
  • Molecular Weight 144.576
  • Flash Point 55 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance
  • Safety 16-26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 1513-25-3 (3-CHLORO-4-FLUOROTOLUENE)
  • Hazard Symbols IrritantXi; FlammableF
  • Synonyms Toluene,3-chloro-4-fluoro- (7CI,8CI);2-Chloro-1-fluoro-4-methylbenzene;
  • PSA 0.00000
  • LogP 2.78750

3-Chloro-4-fluorotoluene Specification

The CAS registry number of 3-Chloro-4-fluorotoluene is 1513-25-3. The IUPAC name is 2-chloro-1-fluoro-4-methylbenzene. In addition, the molecular formula is C7H6ClF and the molecular weight is 144.57. It is also called Benzene, 2-chloro-1-fluoro-4-methyl-. What's more, it belongs to the classes of Halogen toluene; Chlorine Compounds; Fluorine Compounds and should be stored in a cool and dry place..

Physical properties about 3-Chloro-4-fluorotoluene are: (1)ACD/LogP: 3.43 ; (2)ACD/LogD (pH 5.5): 3.43; (3)ACD/LogD (pH 7.4): 3.43; (4)ACD/BCF (pH 5.5): 239.99; (5)ACD/BCF (pH 7.4): 239.99; (6)ACD/KOC (pH 5.5): 1759.36; (7)ACD/KOC (pH 7.4): 1759.36; (8)Index of Refraction: 1.502; (9)Molar Refractivity: 35.96 cm3; (10)Molar Volume: 121.8 cm3; (11)Polarizability: 14.25 ×10-24cm3; (12)Surface Tension: 31.1 dyne/cm; (13)Density: 1.186 g/cm3; (14)Flash Point: 55 °C; (15)Enthalpy of Vaporization: 38.67 kJ/mol; (16)Boiling Point: 166.8 °C at 760 mmHg; (17)Vapour Pressure: 2.31 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And you should keep away from sources of ignition-No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1Cl)C
(2)InChI: InChI=1/C7H6ClF/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H3
(3)InChIKey: IKNQPNLSEBWZKX-UHFFFAOYAY

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