ChemSpider 2D Image | 2-(Difluoromethyl)-4-nitro-1-(trifluoromethoxy)benzene | C8H4F5NO3

2-(Difluoromethyl)-4-nitro-1-(trifluoromethoxy)benzene

  • Molecular FormulaC8H4F5NO3
  • Average mass257.114 Da
  • Monoisotopic mass257.011139 Da
  • ChemSpider ID23356334

More details:

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

2-(Difluormethyl)-4-nitro-1-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-nitro-1-(trifluoromethoxy)benzene [ACD/IUPAC Name]
2-(Difluorométhyl)-4-nitro-1-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-nitrophenyl trifluoromethyl ether
Benzene, 2-(difluoromethyl)-4-nitro-1-(trifluoromethoxy)- [ACD/Index Name]
1214372-89-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 249.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 104.8±27.3 °C
Index of Refraction: 1.445
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.57
ACD/KOC (pH 5.5): 1230.11
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.57
ACD/KOC (pH 7.4): 1230.11
Polar Surface Area: 55 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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