ChemSpider 2D Image | N-[4-(Difluoromethoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide | C13H14F2N2O3

N-[4-(Difluoromethoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide

  • Molecular FormulaC13H14F2N2O3
  • Average mass284.259 Da
  • Monoisotopic mass284.097260 Da
  • ChemSpider ID21973774

More details:

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

1-Pyrrolidineacetamide, N-[4-(difluoromethoxy)phenyl]-2-oxo- [ACD/Index Name]
N-[4-(Difluormethoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)phényl]-2-(2-oxo-1-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]
N-[4-(DIFLUOROMETHOXY)PHENYL]-2-(2-OXOPYRROLIDIN-1-YL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 91.59
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 91.59
Polar Surface Area: 59 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

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