ChemSpider 2D Image | 2-(2-Fluorophenyl)-N-{[4'-(1-pyrrolidinylmethyl)-2-biphenylyl]methyl}acetamide | C26H27FN2O

2-(2-Fluorophenyl)-N-{[4'-(1-pyrrolidinylmethyl)-2-biphenylyl]methyl}acetamide

  • Molecular FormulaC26H27FN2O
  • Average mass402.504 Da
  • Monoisotopic mass402.210754 Da
  • ChemSpider ID30043376

More details:

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

2-(2-Fluorophenyl)-N-{[4'-(1-pyrrolidinylmethyl)-2-biphenylyl]methyl}acetamide [ACD/IUPAC Name]
2-(2-Fluorophényl)-N-{[4'-(1-pyrrolidinylméthyl)-2-biphénylyl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-N-{[4'-(1-pyrrolidinylmethyl)-2-biphenylyl]methyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2-fluoro-N-[[4'-(1-pyrrolidinylmethyl)[1,1'-biphenyl]-2-yl]methyl]- [ACD/Index 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: 611.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 14.45
ACD/KOC (pH 7.4): 55.49
Polar Surface Area: 32 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement