ChemSpider 2D Image | 2-(4-Nitrophenyl)-N-[5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]acetamide | C14H14F3N3O4

2-(4-Nitrophenyl)-N-[5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]acetamide

  • Molecular FormulaC14H14F3N3O4
  • Average mass345.274 Da
  • Monoisotopic mass345.093628 Da
  • ChemSpider ID30202786

More details:

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

2-(4-Nitrophenyl)-N-[5-oxo-1-(2,2,2-trifluorethyl)-3-pyrrolidinyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Nitrophenyl)-N-[5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]acetamide [ACD/IUPAC Name]
2-(4-Nitrophényl)-N-[5-oxo-1-(2,2,2-trifluoroéthyl)-3-pyrrolidinyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-nitro-N-[5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.8±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.66
ACD/KOC (pH 5.5): 135.23
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.66
ACD/KOC (pH 7.4): 135.23
Polar Surface Area: 95 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 238.4±5.0 cm3

Click to predict properties on the Chemicalize site


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