ChemSpider 2D Image | N~2~-Butyl-N~2~-(2-fluorobenzyl)-N-[(5-methyl-2-furyl)methyl]-N-(2-phenylethyl)glycinamide | C27H33FN2O2

N2-Butyl-N2-(2-fluorobenzyl)-N-[(5-methyl-2-furyl)methyl]-N-(2-phenylethyl)glycinamide

  • Molecular FormulaC27H33FN2O2
  • Average mass436.561 Da
  • Monoisotopic mass436.252594 Da
  • ChemSpider ID21567962

More details:

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

Acetamide, 2-[butyl[(2-fluorophenyl)methyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(2-phenylethyl)- [ACD/Index Name]
N2-Butyl-N2-(2-fluorbenzyl)-N-[(5-methyl-2-furyl)methyl]-N-(2-phenylethyl)glycinamid [German] [ACD/IUPAC Name]
N2-Butyl-N2-(2-fluorobenzyl)-N-[(5-methyl-2-furyl)methyl]-N-(2-phenylethyl)glycinamide [ACD/IUPAC Name]
N2-Butyl-N2-(2-fluorobenzyl)-N-[(5-méthyl-2-furyl)méthyl]-N-(2-phényléthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 553.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 844.25
ACD/KOC (pH 5.5): 2763.01
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3907.55
ACD/KOC (pH 7.4): 12788.35
Polar Surface Area: 37 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 390.6±3.0 cm3

Click to predict properties on the Chemicalize site


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