ChemSpider 2D Image | 9,10-Dioxo-9,10-dihydro-3-phenanthrenecarbonitrile | C15H7NO2

9,10-Dioxo-9,10-dihydro-3-phenanthrenecarbonitrile

  • Molecular FormulaC15H7NO2
  • Average mass233.222 Da
  • Monoisotopic mass233.047684 Da
  • ChemSpider ID57528386

More details:






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

3-Phenanthrenecarbonitrile, 9,10-dihydro-9,10-dioxo- [ACD/Index Name]
9,10-Dioxo-9,10-dihydro-3-phenanthrencarbonitril [German] [ACD/IUPAC Name]
9,10-Dioxo-9,10-dihydro-3-phenanthrenecarbonitrile [ACD/IUPAC Name]
9,10-Dioxo-9,10-dihydro-3-phénanthrènecarbonitrile [French] [ACD/IUPAC Name]
5684-03-7 [RN]
9,10-Dioxo-9,10-dihydrophenanthrene-3-carbonitrile

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 480.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.1±22.9 °C
Index of Refraction: 1.683
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.49
ACD/KOC (pH 5.5): 1055.15
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.49
ACD/KOC (pH 7.4): 1055.15
Polar Surface Area: 58 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 167.4±5.0 cm3

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