ChemSpider 2D Image | 5-(Difluoromethoxy)-6-methyl-2-pyridinamine | C7H8F2N2O

5-(Difluoromethoxy)-6-methyl-2-pyridinamine

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID58814644

More details:

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

2-Pyridinamine, 5-(difluoromethoxy)-6-methyl- [ACD/Index Name]
5-(Difluormethoxy)-6-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-(Difluoromethoxy)-6-methyl-2-pyridinamine [ACD/IUPAC Name]
5-(Difluorométhoxy)-6-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
2089378-17-4 [RN]
5-(Difluoromethoxy)-6-methylpyridin-2-amine
MFCD30528115

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

Density: 1.3±0.1 g/cm3
Boiling Point: 240.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.3±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.19
ACD/KOC (pH 5.5): 112.88
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 113.64
Polar Surface Area: 48 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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