ChemSpider 2D Image | 3-(3,5-Dihydro-9-anthracenyl)-1,1,2,2-cyclopropanetetracarbonitrile | C21H12N4

3-(3,5-Dihydro-9-anthracenyl)-1,1,2,2-cyclopropanetetracarbonitrile

  • Molecular FormulaC21H12N4
  • Average mass320.347 Da
  • Monoisotopic mass320.106201 Da
  • ChemSpider ID111248694

More details:

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

1,1,2,2-Cyclopropanetetracarbonitrile, 3-(3,5-dihydro-9-anthracenyl)- [ACD/Index Name]
3-(3,5-Dihydro-9-anthracenyl)-1,1,2,2-cyclopropanetetracarbonitrile [ACD/IUPAC Name]
3-(3,5-Dihydro-9-anthracényl)-1,1,2,2-cyclopropanetétracarbonitrile [French] [ACD/IUPAC Name]
3-(3,5-Dihydro-9-anthracenyl)-1,1,2,2-cyclopropantetracarbonitril [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 811.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.0±3.0 kJ/mol
Flash Point: 408.9±28.2 °C
Index of Refraction: 1.688
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.84
ACD/KOC (pH 5.5): 785.82
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.84
ACD/KOC (pH 7.4): 785.82
Polar Surface Area: 95 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 75.1±5.0 dyne/cm
Molar Volume: 233.8±5.0 cm3

Click to predict properties on the Chemicalize site


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