ChemSpider 2D Image | 3-Phenylnaphtho[1,2-b]furan-2-carbonitrile | C19H11NO

3-Phenylnaphtho[1,2-b]furan-2-carbonitrile

  • Molecular FormulaC19H11NO
  • Average mass269.297 Da
  • Monoisotopic mass269.084076 Da
  • ChemSpider ID28561350

More details:

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

3-Phenylnaphtho[1,2-b]furan-2-carbonitril [German] [ACD/IUPAC Name]
3-Phenylnaphtho[1,2-b]furan-2-carbonitrile [ACD/IUPAC Name]
3-Phénylnaphto[1,2-b]furane-2-carbonitrile [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-2-carbonitrile, 3-phenyl- [ACD/Index Name]
833485-64-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±28.2 °C
Index of Refraction: 1.729
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5410.25
ACD/KOC (pH 5.5): 16361.74
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5410.25
ACD/KOC (pH 7.4): 16361.74
Polar Surface Area: 37 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 209.7±5.0 cm3

Click to predict properties on the Chemicalize site


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