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Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O_{4}'
ChemSpider 2D Image | N-[2-(Difluoromethoxy)benzyl]-2-nitrobenzamide | C15H12F2N2O4

N-[2-(Difluoromethoxy)benzyl]-2-nitrobenzamide

  • Molecular FormulaC15H12F2N2O4
  • Average mass322.264 Da
  • Monoisotopic mass322.076508 Da
  • ChemSpider ID22565516

More details:

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

Benzamide, N-[[2-(difluoromethoxy)phenyl]methyl]-2-nitro- [ACD/Index Name]
N-[2-(Difluormethoxy)benzyl]-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)benzyl]-2-nitrobenzamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)benzyl]-2-nitrobenzamide [French] [ACD/IUPAC Name]
N-{[2-(DIFLUOROMETHOXY)PHENYL]METHYL}-2-NITROBENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 484.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.95
ACD/KOC (pH 5.5): 801.03
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.95
ACD/KOC (pH 7.4): 801.02
Polar Surface Area: 84 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

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