Found 9 results

Search term: MF = 'C_{6}H_{3}Br_{2}ClFN'
ChemSpider 2D Image | 4,6-Dibromo-2-chloro-3-fluoroaniline | C6H3Br2ClFN

4,6-Dibromo-2-chloro-3-fluoroaniline

  • Molecular FormulaC6H3Br2ClFN
  • Average mass303.354 Da
  • Monoisotopic mass300.830475 Da
  • ChemSpider ID24603025

More details:

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

4,6-Dibrom-2-chlor-3-fluoranilin [German] [ACD/IUPAC Name]
4,6-Dibromo-2-chloro-3-fluoroaniline [ACD/IUPAC Name]
4,6-Dibromo-2-chloro-3-fluoroaniline [French] [ACD/IUPAC Name]
4,6-Dibromo-2-chloro-3-fluorobenzenamine
Benzenamine, 4,6-dibromo-2-chloro-3-fluoro- [ACD/Index Name]
ZR BG CF DE FE [WLN]
1208076-18-9 [RN]
MFCD12922661 [MDL number]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 276.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.8±25.9 °C
Index of Refraction: 1.644
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.45
ACD/KOC (pH 5.5): 1660.93
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.45
ACD/KOC (pH 7.4): 1660.93
Polar Surface Area: 26 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site


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