ChemSpider 2D Image | 2,2,2-Trifluoro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone | C7H5F3N2O3

2,2,2-Trifluoro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone

  • Molecular FormulaC7H5F3N2O3
  • Average mass222.121 Da
  • Monoisotopic mass222.025223 Da
  • ChemSpider ID21425592

More details:

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

2,2,2-Trifluor-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(1-méthyl-4-nitro-1H-pyrrol-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)- [ACD/Index Name]
2,2,2-Trifluoro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-ethanone
2,2,2-trifluoro-1-(1-methyl-4-nitropyrrol-2-yl)ethan-1-one
2,2,2-trifluoro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone
841243-47-8 [RN]
95%
MFCD06638030
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 237.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.2±25.9 °C
Index of Refraction: 1.507
Molar Refractivity: 42.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.82
ACD/KOC (pH 5.5): 107.36
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 107.36
Polar Surface Area: 68 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 143.5±7.0 cm3

Click to predict properties on the Chemicalize site


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