ChemSpider 2D Image | 4-Bromo-N-(2,2,2-trichloroethanimidoyl)benzenecarboximidamide | C9H7BrCl3N3

4-Bromo-N-(2,2,2-trichloroethanimidoyl)benzenecarboximidamide

  • Molecular FormulaC9H7BrCl3N3
  • Average mass343.435 Da
  • Monoisotopic mass340.888885 Da
  • ChemSpider ID30654330

More details:

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

4-Brom-N-(2,2,2-trichlorethanimidoyl)benzolcarboximidamid [German] [ACD/IUPAC Name]
4-Bromo-N-(2,2,2-trichloroethanimidoyl)benzenecarboximidamide [ACD/IUPAC Name]
4-Bromo-N-(2,2,2-trichloroethanimidoyl)benzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-bromo-N-(2,2,2-trichloro-1-iminoethyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 350.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.9±30.7 °C
Index of Refraction: 1.648
Molar Refractivity: 70.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.91
ACD/KOC (pH 5.5): 1585.21
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 208.99
ACD/KOC (pH 7.4): 1593.47
Polar Surface Area: 62 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 193.2±7.0 cm3

Click to predict properties on the Chemicalize site


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