ChemSpider 2D Image | 4-Amino-N-[4-(difluoromethoxy)-3-ethoxybenzyl]-3-methoxy-N-methylbutanamide | C16H24F2N2O4

4-Amino-N-[4-(difluoromethoxy)-3-ethoxybenzyl]-3-methoxy-N-methylbutanamide

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID64041425

More details:

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

4-Amino-N-[4-(difluormethoxy)-3-ethoxybenzyl]-3-methoxy-N-methylbutanamid [German] [ACD/IUPAC Name]
4-Amino-N-[4-(difluoromethoxy)-3-ethoxybenzyl]-3-methoxy-N-methylbutanamide [ACD/IUPAC Name]
4-Amino-N-[4-(difluorométhoxy)-3-éthoxybenzyl]-3-méthoxy-N-méthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-amino-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3-methoxy-N-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: 464.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 36.33
Polar Surface Area: 74 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


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