ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-{[1-(4-fluorobenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamide | C28H30F2N2O2

N-(4-Fluorobenzyl)-N-{[1-(4-fluorobenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamide

  • Molecular FormulaC28H30F2N2O2
  • Average mass464.547 Da
  • Monoisotopic mass464.227539 Da
  • ChemSpider ID22729876

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-N-[[1-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-{[1-(4-fluorbenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{[1-(4-fluorobenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{[1-(4-fluorobenzyl)-4-(4-méthoxyphényl)-3-pyrrolidinyl]méthyl}acétamide [French] [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: 592.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.2±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 16.45
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 175.35
ACD/KOC (pH 7.4): 648.04
Polar Surface Area: 33 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 390.3±3.0 cm3

Click to predict properties on the Chemicalize site


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