ChemSpider 2D Image | N-(3-Amino-2,2-dimethylpropyl)-4-(difluoromethoxy)-3,5-dimethoxy-N-methylbenzamide | C16H24F2N2O4

N-(3-Amino-2,2-dimethylpropyl)-4-(difluoromethoxy)-3,5-dimethoxy-N-methylbenzamide

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID63685659

More details:

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

Benzamide, N-(3-amino-2,2-dimethylpropyl)-4-(difluoromethoxy)-3,5-dimethoxy-N-methyl- [ACD/Index Name]
N-(3-Amino-2,2-dimethylpropyl)-4-(difluormethoxy)-3,5-dimethoxy-N-methylbenzamid [German] [ACD/IUPAC Name]
N-(3-Amino-2,2-dimethylpropyl)-4-(difluoromethoxy)-3,5-dimethoxy-N-methylbenzamide [ACD/IUPAC Name]
N-(3-Amino-2,2-diméthylpropyl)-4-(difluorométhoxy)-3,5-diméthoxy-N-méthylbenzamide [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: 468.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.3±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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