ChemSpider 2D Image | 2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}-1-propene-1,1-diol | C16H9N5O11

2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}-1-propene-1,1-diol

  • Molecular FormulaC16H9N5O11
  • Average mass447.270 Da
  • Monoisotopic mass447.029846 Da
  • ChemSpider ID95705748

More details:

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

2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-yliden)amino]oxy}-1-propen-1,1-diol [German] [ACD/IUPAC Name]
2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}-1-propene-1,1-diol [ACD/IUPAC Name]
2-{[(2,4,5,7-Tétranitro-9H-fluorén-9-ylidène)amino]oxy}-1-propène-1,1-diol [French] [ACD/IUPAC Name]
9H-Fluoren-9-one, 2,4,5,7-tetranitro-, O-(2,2-dihydroxy-1-methylethenyl)oxime [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 689.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 370.7±34.3 °C
Index of Refraction: 1.785
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.04
ACD/KOC (pH 5.5): 589.05
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.95
ACD/KOC (pH 7.4): 588.10
Polar Surface Area: 245 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 101.5±7.0 dyne/cm
Molar Volume: 230.7±7.0 cm3

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