ChemSpider 2D Image | 1-Chloro-2,4-dinitro-3-(trifluoromethyl)benzene | C7H2ClF3N2O4

1-Chloro-2,4-dinitro-3-(trifluoromethyl)benzene

  • Molecular FormulaC7H2ClF3N2O4
  • Average mass270.550 Da
  • Monoisotopic mass269.965515 Da
  • ChemSpider ID21469783

More details:

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

1-Chlor-2,4-dinitro-3-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-2,4-dinitro-3-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Chloro-2,4-dinitro-3-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2,4-dinitro-3-(trifluoromethyl)- [ACD/Index Name]
3-Chloro-2,6-dinitrobenzotrifluoride
914636-07-0 [RN]
MFCD07368253 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 305.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.7±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.70
ACD/KOC (pH 5.5): 917.84
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.70
ACD/KOC (pH 7.4): 917.84
Polar Surface Area: 92 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement