ChemSpider 2D Image | N,N-Didecyl-9-(dicyanomethylene)-4,5,7-trinitro-9H-fluorene-2-carboxamide | C37H46N6O7

N,N-Didecyl-9-(dicyanomethylene)-4,5,7-trinitro-9H-fluorene-2-carboxamide

  • Molecular FormulaC37H46N6O7
  • Average mass686.797 Da
  • Monoisotopic mass686.342773 Da
  • ChemSpider ID2056080

More details:

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

9H-Fluorene-2-carboxamide, N,N-didecyl-9-(dicyanomethylene)-4,5,7-trinitro- [ACD/Index Name]
N,N-Didecyl-9-(dicyanmethylen)-4,5,7-trinitro-9H-fluoren-2-carboxamid [German] [ACD/IUPAC Name]
N,N-Didecyl-9-(dicyanomethylene)-4,5,7-trinitro-9H-fluorene-2-carboxamide [ACD/IUPAC Name]
N,N-Didécyl-9-(dicyanométhylène)-4,5,7-trinitro-9H-fluorène-2-carboxamide [French] [ACD/IUPAC Name]
254973-43-8 [RN]
MFCD00275864 [MDL number]
N2,N2-didecyl-9-(dicyanomethylidene)-4,5,7-trinitro-9H-fluorene-2-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 803.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 439.8±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 188.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 12.63
ACD/LogD (pH 5.5): 12.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 205 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 564.9±3.0 cm3

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