ChemSpider 2D Image | 1-Tetracenecarbonitrile | C19H11N

1-Tetracenecarbonitrile

  • Molecular FormulaC19H11N
  • Average mass253.297 Da
  • Monoisotopic mass253.089142 Da
  • ChemSpider ID28713591

More details:

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

1-Naphthacenecarbonitrile [ACD/Index Name]
1-Tetracencarbonitril [German] [ACD/IUPAC Name]
1-Tetracenecarbonitrile [ACD/IUPAC Name]
1-Tétracènecarbonitrile [French] [ACD/IUPAC Name]
96520-70-6 [RN]
Tetracene-1-carbonitrile

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 261.7±14.0 °C
Index of Refraction: 1.772
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12057.45
ACD/KOC (pH 5.5): 29036.96
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12057.45
ACD/KOC (pH 7.4): 29036.96
Polar Surface Area: 24 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 201.7±5.0 cm3

Click to predict properties on the Chemicalize site


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