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

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

  • Molecular FormulaC8H4F5NO3
  • Average mass257.114 Da
  • Monoisotopic mass257.011139 Da
  • ChemSpider ID23356332

More details:

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

1-(Difluormethyl)-2-nitro-4-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2-nitro-4-(trifluoromethoxy)benzene [ACD/IUPAC Name]
1-(Difluorométhyl)-2-nitro-4-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
4-(Difluoromethyl)-3-nitrophenyl trifluoromethyl ether
Benzene, 1-(difluoromethyl)-2-nitro-4-(trifluoromethoxy)- [ACD/Index Name]
1214338-69-8 [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: 271.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 118.0±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: 3.58
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.45
ACD/KOC (pH 5.5): 1289.30
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.45
ACD/KOC (pH 7.4): 1289.30
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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