ChemSpider 2D Image | N-Butyl-2-{formyl[(5-methyl-2-furyl)methyl]amino}-2-(2-naphthyl)acetamide | C23H26N2O3

N-Butyl-2-{formyl[(5-methyl-2-furyl)methyl]amino}-2-(2-naphthyl)acetamide

  • Molecular FormulaC23H26N2O3
  • Average mass378.464 Da
  • Monoisotopic mass378.194336 Da
  • ChemSpider ID21106081

More details:

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

2-Naphthaleneacetamide, N-butyl-α-[formyl[(5-methyl-2-furanyl)methyl]amino]- [ACD/Index Name]
N-Butyl-2-{formyl[(5-methyl-2-furyl)methyl]amino}-2-(2-naphthyl)acetamid [German] [ACD/IUPAC Name]
N-Butyl-2-{formyl[(5-methyl-2-furyl)methyl]amino}-2-(2-naphthyl)acetamide [ACD/IUPAC Name]
N-Butyl-2-{formyl[(5-méthyl-2-furyl)méthyl]amino}-2-(2-naphtyl)acétamide [French] [ACD/IUPAC Name]
N-butyl-2-{formyl[(5-methylfuran-2-yl)methyl]amino}-2-(naphthalen-2-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 648.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 360.30
ACD/KOC (pH 5.5): 2353.25
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 360.30
ACD/KOC (pH 7.4): 2353.25
Polar Surface Area: 63 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


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