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Search term: 1000573-39-6 (Found by approved synonym)
ChemSpider 2D Image | 2,4-Dibromo-3-chloro-6-fluoroaniline | C6H3Br2ClFN

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

  • Molecular FormulaC6H3Br2ClFN
  • Average mass303.354 Da
  • Monoisotopic mass300.830475 Da
  • ChemSpider ID21391528

More details:

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

1000573-39-6 [RN]
2,4-Dibrom-3-chlor-6-fluoranilin [German] [ACD/IUPAC Name]
2,4-Dibromo-3-chloro-6-fluoroaniline [ACD/IUPAC Name]
2,4-Dibromo-3-chloro-6-fluoroaniline [French] [ACD/IUPAC Name]
2,4-Dibromo-3-chloro-6-fluorobenzenamine
Benzenamine, 2,4-dibromo-3-chloro-6-fluoro- [ACD/Index Name]
ZR CG FF BE DE [WLN]
MFCD09878174 [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: 295.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.7±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: 4.23
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.97
ACD/KOC (pH 5.5): 1690.47
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.97
ACD/KOC (pH 7.4): 1690.47
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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