ChemSpider 2D Image | N-[[6-(Difluoromethoxy)-3-pyridinyl]methyl]formamide | C8H8F2N2O2

N-[[6-(Difluoromethoxy)-3-pyridinyl]methyl]formamide

  • Molecular FormulaC8H8F2N2O2
  • Average mass202.158 Da
  • Monoisotopic mass202.055389 Da
  • ChemSpider ID62946038

More details:

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

1198103-44-4 [RN]
Formamide, N-[[6-(difluoromethoxy)-3-pyridinyl]methyl]- [ACD/Index Name]
N-[[6-(Difluoromethoxy)-3-pyridinyl]methyl]formamide
N-{[6-(Difluormethoxy)-3-pyridinyl]methyl}formamid [German] [ACD/IUPAC Name]
N-{[6-(Difluoromethoxy)-3-pyridinyl]methyl}formamide [ACD/IUPAC Name]
N-{[6-(Difluorométhoxy)-3-pyridinyl]méthyl}formamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.8±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 47.44
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 47.44
Polar Surface Area: 51 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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