ChemSpider 2D Image | 4-Nitro-3-(trifluoromethyl)benzenecarboximidamide | C8H6F3N3O2

4-Nitro-3-(trifluoromethyl)benzenecarboximidamide

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID26547449

More details:

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

1260877-20-0 [RN]
3-(trifluoromethyl)-4-nitrobenzamidine
4-Nitro-3-(trifluormethyl)benzolcarboximidamid [German] [ACD/IUPAC Name]
4-NITRO-3-(TRIFLUOROMETHYL)BENZENE-1-CARBOXIMIDAMIDE
4-Nitro-3-(trifluoromethyl)benzenecarboximidamide [ACD/IUPAC Name]
4-Nitro-3-(trifluorométhyl)benzènecarboximidamide [French] [ACD/IUPAC Name]
4-nitro-3-trifluoromethyl benzamidine
Benzenecarboximidamide, 4-nitro-3-(trifluoromethyl)- [ACD/Index Name]
MFCD09746045

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

Density: 1.6±0.1 g/cm3
Boiling Point: 317.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.7±30.7 °C
Index of Refraction: 1.550
Molar Refractivity: 46.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.85
Polar Surface Area: 96 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 145.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement