ChemSpider 2D Image | 9a-Ethynyl-3-oxo-9,9a-dihydro-3H-fluorene-2-carbonitrile | C16H9NO

9a-Ethynyl-3-oxo-9,9a-dihydro-3H-fluorene-2-carbonitrile

  • Molecular FormulaC16H9NO
  • Average mass231.249 Da
  • Monoisotopic mass231.068420 Da
  • ChemSpider ID59007953

More details:

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

3H-Fluorene-2-carbonitrile, 9a-ethynyl-9,9a-dihydro-3-oxo- [ACD/Index Name]
9a-Ethinyl-3-oxo-9,9a-dihydro-3H-fluoren-2-carbonitril [German] [ACD/IUPAC Name]
9a-Ethynyl-3-oxo-9,9a-dihydro-3H-fluorene-2-carbonitrile [ACD/IUPAC Name]
9a-Éthynyl-3-oxo-9,9a-dihydro-3H-fluorène-2-carbonitrile [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: 414.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.7±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.53
ACD/KOC (pH 5.5): 983.74
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.53
ACD/KOC (pH 7.4): 983.74
Polar Surface Area: 41 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 178.6±5.0 cm3

Click to predict properties on the Chemicalize site


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