ChemSpider 2D Image | 6-Chloro-2,3-difluoroaniline | C6H4ClF2N

6-Chloro-2,3-difluoroaniline

  • Molecular FormulaC6H4ClF2N
  • Average mass163.553 Da
  • Monoisotopic mass163.000031 Da
  • ChemSpider ID27444981

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1373920-77-4 [RN]
29351435 [Beilstein]
6-Chlor-2,3-difluoranilin [German] [ACD/IUPAC Name]
6-Chloro-2,3-difluoroaniline [ACD/IUPAC Name]
6-Chloro-2,3-difluoroaniline [French] [ACD/IUPAC Name]
6-Chloro-2,3-difluorobenzenamine
Benzenamine, 6-chloro-2,3-difluoro- [ACD/Index Name]
MFCD22201032 [MDL number]
ZR BG EF FF [WLN]
JS-5034
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H33705
      6.1 Alfa Aesar H33705
      9-26-36/37-60 Alfa Aesar H33705
      H302-H312-H332-H315-H319-H335 Alfa Aesar H33705
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33705
      Warning Alfa Aesar H33705

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 191.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 69.4±25.9 °C
Index of Refraction: 1.544
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.13
ACD/KOC (pH 5.5): 435.53
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.13
ACD/KOC (pH 7.4): 435.54
Polar Surface Area: 26 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 112.1±3.0 cm3

Click to predict properties on the Chemicalize site


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