Product Name

  • Name

    2,4-Difluoro-3,5-dichloroaniline

  • EINECS
  • CAS No. 83121-15-7
  • Article Data2
  • CAS DataBase
  • Density 1.596 g/cm3
  • Solubility
  • Melting Point 75 °C
  • Formula C6H3Cl2F2N
  • Boiling Point 268.1 °C at 760 mmHg
  • Molecular Weight 197.999
  • Flash Point 116 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 83121-15-7 (2,4-Difluoro-3,5-dichloroaniline)
  • Hazard Symbols IrritantXi
  • Synonyms 3,5-Dichloro-2,4-difluoroaniline;
  • PSA 26.02000
  • LogP 3.43500

2,4-Difluoro-3,5-dichloroaniline Specification

The Benzenamine,3,5-dichloro-2,4-difluoro-, with CAS registry number 83121-15-7, has the systematic name of 3,5-dichloro-2,4-difluoroaniline. Besides this, it is also called 2,4-Difluoro-3,5-Dichloro aniline. And the chemical formula of this chemical is C6H3Cl2F2N.

Physical properties of Benzenamine,3,5-dichloro-2,4-difluoro-: (1)ACD/LogP: 3.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.57; (4)ACD/LogD (pH 7.4): 3.57; (5)ACD/BCF (pH 5.5): 304.21; (6)ACD/BCF (pH 7.4): 304.23; (7)ACD/KOC (pH 5.5): 2084.77; (8)ACD/KOC (pH 7.4): 2084.87; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 40.26 cm3; (15)Molar Volume: 124 cm3; (16)Polarizability: 15.96×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Enthalpy of Vaporization: 50.62 kJ/mol; (19)Vapour Pressure: 0.00784 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,3,5-dichloro-2,4-difluoro- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(F)c(Cl)c1F)N
(2)InChI: InChI=1/C6H3Cl2F2N/c7-2-1-3(11)6(10)4(8)5(2)9/h1H,11H2
(3)InChIKey: KLECNQGLBJHVSH-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H3Cl2F2N/c7-2-1-3(11)6(10)4(8)5(2)9/h1H,11H2
(5)Std. InChIKey: KLECNQGLBJHVSH-UHFFFAOYSA-N

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