ChemSpider 2D Image | N-(2,2,2-Trichloroethanimidoyl)-4-(trifluoromethyl)benzenecarboximidamide | C10H7Cl3F3N3

N-(2,2,2-Trichloroethanimidoyl)-4-(trifluoromethyl)benzenecarboximidamide

  • Molecular FormulaC10H7Cl3F3N3
  • Average mass332.537 Da
  • Monoisotopic mass330.965759 Da
  • ChemSpider ID30654331

More details:

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

Benzenecarboximidamide, N-(2,2,2-trichloro-1-iminoethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(2,2,2-Trichlorethanimidoyl)-4-(trifluormethyl)benzolcarboximidamid [German] [ACD/IUPAC Name]
N-(2,2,2-Trichloroethanimidoyl)-4-(trifluoromethyl)benzenecarboximidamide [ACD/IUPAC Name]
N-(2,2,2-Trichloroethanimidoyl)-4-(trifluorométhyl)benzènecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 315.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.9±30.7 °C
Index of Refraction: 1.553
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.14
ACD/KOC (pH 5.5): 1926.98
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.66
ACD/KOC (pH 7.4): 1937.71
Polar Surface Area: 62 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 210.8±7.0 cm3

Click to predict properties on the Chemicalize site


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