ChemSpider 2D Image | (9E)-9-[Cyano(dimethylamino)methylene]-N,N-didecyl-2,5,7-trinitro-9H-fluorene-4-carboxamide | C38H52N6O7

(9E)-9-[Cyano(dimethylamino)methylene]-N,N-didecyl-2,5,7-trinitro-9H-fluorene-4-carboxamide

  • Molecular FormulaC38H52N6O7
  • Average mass704.856 Da
  • Monoisotopic mass704.389771 Da
  • ChemSpider ID8827687

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-[Cyan(dimethylamino)methylen]-N,N-didecyl-2,5,7-trinitro-9H-fluoren-4-carboxamid [German] [ACD/IUPAC Name]
(9E)-9-[Cyano(dimethylamino)methylene]-N,N-didecyl-2,5,7-trinitro-9H-fluorene-4-carboxamide [ACD/IUPAC Name]
(9E)-9-[Cyano(diméthylamino)méthylène]-N,N-didécyl-2,5,7-trinitro-9H-fluorène-4-carboxamide [French] [ACD/IUPAC Name]
9H-Fluorene-4-carboxamide, 9-[cyano(dimethylamino)methylene]-N,N-didecyl-2,5,7-trinitro-, (9E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 804.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 440.6±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 197.0±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 13.43
ACD/LogD (pH 5.5): 13.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 185 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 595.3±3.0 cm3

Click to predict properties on the Chemicalize site


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