ChemSpider 2D Image | N-Methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-nitro-4-(trifluoromethyl)benzamide | C14H14F3N3O4

N-Methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-nitro-4-(trifluoromethyl)benzamide

  • Molecular FormulaC14H14F3N3O4
  • Average mass345.274 Da
  • Monoisotopic mass345.093628 Da
  • ChemSpider ID30462525

More details:

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

Benzamide, N-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-nitro-4-(trifluoromethyl)- [ACD/Index Name]
N-Methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-nitro-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-nitro-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Méthyl-N-(1-méthyl-2-oxo-3-pyrrolidinyl)-2-nitro-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-METHYL-N-(1-METHYL-2-OXOPYRROLIDIN-3-YL)-2-NITRO-4-(TRIFLUOROMETHYL)BENZAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 509.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.67
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 103.67
Polar Surface Area: 86 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 236.8±5.0 cm3

Click to predict properties on the Chemicalize site


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