ChemSpider 2D Image | 1-{[5-(Difluoromethoxy)-2-pyridinyl](methyl)amino}-2-propanol | C10H14F2N2O2

1-{[5-(Difluoromethoxy)-2-pyridinyl](methyl)amino}-2-propanol

  • Molecular FormulaC10H14F2N2O2
  • Average mass232.227 Da
  • Monoisotopic mass232.102341 Da
  • ChemSpider ID35103931

More details:

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

1-{[5-(Difluormethoxy)-2-pyridinyl](methyl)amino}-2-propanol [German] [ACD/IUPAC Name]
1-{[5-(Difluoromethoxy)-2-pyridinyl](methyl)amino}-2-propanol [ACD/IUPAC Name]
1-{[5-(Difluorométhoxy)-2-pyridinyl](méthyl)amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[5-(difluoromethoxy)-2-pyridinyl]methylamino]- [ACD/Index Name]
1-{[5-(DIFLUOROMETHOXY)PYRIDIN-2-YL](METHYL)AMINO}PROPAN-2-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 161.1±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 85.18
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.98
ACD/KOC (pH 7.4): 93.51
Polar Surface Area: 46 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

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