ChemSpider 2D Image | 2-(Difluoromethoxy)nicotinaldehyde | C7H5F2NO2

2-(Difluoromethoxy)nicotinaldehyde

  • Molecular FormulaC7H5F2NO2
  • Average mass173.117 Da
  • Monoisotopic mass173.028839 Da
  • ChemSpider ID67864353

More details:

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

2-(Difluormethoxy)nicotinaldehyd [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)nicotinaldehyde [ACD/IUPAC Name]
2-(Difluorométhoxy)nicotinaldéhyde [French] [ACD/IUPAC Name]
2222104-51-8 [RN]
3-Pyridinecarboxaldehyde, 2-(difluoromethoxy)- [ACD/Index Name]
2-(Difluoromethoxy)pyridine-3-carbaldehyde
MFCD31621142

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

Density: 1.3±0.1 g/cm3
Boiling Point: 229.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.7±25.9 °C
Index of Refraction: 1.499
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 94.35
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 94.35
Polar Surface Area: 39 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 129.6±3.0 cm3

Click to predict properties on the Chemicalize site


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