ChemSpider 2D Image | N-(1-Amino-4-methyl-2-pentanyl)-4-(difluoromethoxy)-3,5-dimethoxybenzamide | C16H24F2N2O4

N-(1-Amino-4-methyl-2-pentanyl)-4-(difluoromethoxy)-3,5-dimethoxybenzamide

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID63817991

More details:

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

Benzamide, N-[1-(aminomethyl)-3-methylbutyl]-4-(difluoromethoxy)-3,5-dimethoxy- [ACD/Index Name]
N-(1-Amino-4-methyl-2-pentanyl)-4-(difluormethoxy)-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-(1-Amino-4-methyl-2-pentanyl)-4-(difluoromethoxy)-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-(1-Amino-4-méthyl-2-pentanyl)-4-(difluorométhoxy)-3,5-diméthoxybenzamide [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: 407.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.3±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 83 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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