ChemSpider 2D Image | 2-[2-(Cyanomethoxy)benzylidene]-N,N'-bis(2-nitrophenyl)malonamide | C24H17N5O7

2-[2-(Cyanomethoxy)benzylidene]-N,N'-bis(2-nitrophenyl)malonamide

  • Molecular FormulaC24H17N5O7
  • Average mass487.421 Da
  • Monoisotopic mass487.112793 Da
  • ChemSpider ID22050453

More details:

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

2-[2-(Cyanmethoxy)benzyliden]-N,N'-bis(2-nitrophenyl)malonamid [German] [ACD/IUPAC Name]
2-[2-(Cyanomethoxy)benzylidene]-N,N'-bis(2-nitrophenyl)malonamide [ACD/IUPAC Name]
2-[2-(Cyanométhoxy)benzylidène]-N,N'-bis(2-nitrophényl)malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[2-(cyanomethoxy)phenyl]methylene]-N1,N3-bis(2-nitrophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 824.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.9±3.0 kJ/mol
Flash Point: 452.6±34.3 °C
Index of Refraction: 1.724
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 668.52
ACD/KOC (pH 5.5): 3662.80
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 667.20
ACD/KOC (pH 7.4): 3655.60
Polar Surface Area: 183 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 326.2±3.0 cm3

Click to predict properties on the Chemicalize site


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