ChemSpider 2D Image | 1-Fluoro-5-methyl-4-nitro-2-(trifluoromethyl)benzene | C8H5F4NO2

1-Fluoro-5-methyl-4-nitro-2-(trifluoromethyl)benzene

  • Molecular FormulaC8H5F4NO2
  • Average mass223.124 Da
  • Monoisotopic mass223.025635 Da
  • ChemSpider ID58180068

More details:

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

1-Fluor-5-methyl-4-nitro-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-5-methyl-4-nitro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Fluoro-5-méthyl-4-nitro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-5-methyl-4-nitro-2-(trifluoromethyl)- [ACD/Index Name]
1493800-08-0 [RN]
MFCD28797686

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

Density: 1.4±0.1 g/cm3
Boiling Point: 219.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 86.7±25.9 °C
Index of Refraction: 1.461
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.69
ACD/KOC (pH 5.5): 1575.45
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.69
ACD/KOC (pH 7.4): 1575.45
Polar Surface Area: 46 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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