ChemSpider 2D Image | N-(1-Benzyl-3-pyrrolidinyl)-N-(3,4-difluorophenyl)-4-(2-methyl-2-propanyl)benzamide | C28H30F2N2O

N-(1-Benzyl-3-pyrrolidinyl)-N-(3,4-difluorophenyl)-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC28H30F2N2O
  • Average mass448.547 Da
  • Monoisotopic mass448.232605 Da
  • ChemSpider ID67242482

More details:

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

Benzamide, N-(3,4-difluorophenyl)-4-(1,1-dimethylethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-(3,4-difluorophenyl)-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-(3,4-difluorophényl)-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-(3,4-difluorphenyl)-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 68.31
ACD/KOC (pH 5.5): 155.15
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 3467.98
ACD/KOC (pH 7.4): 7876.24
Polar Surface Area: 24 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

Click to predict properties on the Chemicalize site


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