ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-{[1-(2-hydroxy-4-methoxybenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamide | C29H33FN2O4

N-(4-Fluorobenzyl)-N-{[1-(2-hydroxy-4-methoxybenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamide

  • Molecular FormulaC29H33FN2O4
  • Average mass492.582 Da
  • Monoisotopic mass492.242432 Da
  • ChemSpider ID22729632

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-N-[[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-{[1-(2-hydroxy-4-methoxybenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{[1-(2-hydroxy-4-methoxybenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]methyl}acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{[1-(2-hydroxy-4-méthoxybenzyl)-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: 656.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 350.9±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 137.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 14.14
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 143.93
ACD/KOC (pH 7.4): 621.91
Polar Surface Area: 62 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 408.6±3.0 cm3

Click to predict properties on the Chemicalize site


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