ChemSpider 2D Image | 1,4-dihydro-1,4-ethenonaphthalene-2,3-dicarbonitrile | C14H8N2

1,4-dihydro-1,4-ethenonaphthalene-2,3-dicarbonitrile

  • Molecular FormulaC14H8N2
  • Average mass204.227 Da
  • Monoisotopic mass204.068741 Da
  • ChemSpider ID24774988

More details:

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

1,4-dihydro-1,4-ethenonaphthalene-2,3-dicarbonitrile
1,4-Ethenonaphthalene-2,3-dicarbonitrile, 1,4-dihydro- [ACD/Index Name]
Tricyclo[6.2.2.02,7]dodeca-2,4,6,9,11-pentaen-9,10-dicarbonitril [German] [ACD/IUPAC Name]
Tricyclo[6.2.2.02,7]dodeca-2,4,6,9,11-pentaene-9,10-dicarbonitrile [ACD/IUPAC Name]
Tricyclo[6.2.2.02,7]dodéca-2,4,6,9,11-pentaène-9,10-dicarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 197.3±21.8 °C
Index of Refraction: 1.665
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.93
ACD/KOC (pH 5.5): 926.18
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.93
ACD/KOC (pH 7.4): 926.18
Polar Surface Area: 48 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 158.6±5.0 cm3

Click to predict properties on the Chemicalize site


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