ChemSpider 2D Image | 1-Nitro-9,10-phenanthrenedione | C14H7NO4

1-Nitro-9,10-phenanthrenedione

  • Molecular FormulaC14H7NO4
  • Average mass253.210 Da
  • Monoisotopic mass253.037506 Da
  • ChemSpider ID67176735

More details:

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

1-Nitro-9,10-phenanthrendion [German] [ACD/IUPAC Name]
1-Nitro-9,10-phenanthrenedione [ACD/IUPAC Name]
1-Nitro-9,10-phénanthrènedione [French] [ACD/IUPAC Name]
9,10-Phenanthrenedione, 1-nitro- [ACD/Index Name]
nitrophenanthrene-9,10-quinone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 485.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 252.2±15.7 °C
Index of Refraction: 1.688
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.46
ACD/KOC (pH 5.5): 1223.36
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.46
ACD/KOC (pH 7.4): 1223.36
Polar Surface Area: 80 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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