ChemSpider 2D Image | 1-[2-(Difluoromethoxy)-5-nitrophenyl]-N-(2-methoxyphenyl)methanimine | C15H12F2N2O4

1-[2-(Difluoromethoxy)-5-nitrophenyl]-N-(2-methoxyphenyl)methanimine

  • Molecular FormulaC15H12F2N2O4
  • Average mass322.264 Da
  • Monoisotopic mass322.076508 Da
  • ChemSpider ID35429801

More details:

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

1-[2-(Difluormethoxy)-5-nitrophenyl]-N-(2-methoxyphenyl)methanimin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)-5-nitrophenyl]-N-(2-methoxyphenyl)methanimine [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)-5-nitrophényl]-N-(2-méthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[[2-(difluoromethoxy)-5-nitrophenyl]methylene]-2-methoxy- [ACD/Index 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: 496.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 253.8±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.77
ACD/KOC (pH 5.5): 2038.00
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 294.89
ACD/KOC (pH 7.4): 2038.88
Polar Surface Area: 77 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 245.1±7.0 cm3

Click to predict properties on the Chemicalize site


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