ChemSpider 2D Image | 2,2'-Methylenebis(1-benzofuran-6-carbonitrile) | C19H10N2O2

2,2'-Methylenebis(1-benzofuran-6-carbonitrile)

  • Molecular FormulaC19H10N2O2
  • Average mass298.295 Da
  • Monoisotopic mass298.074219 Da
  • ChemSpider ID24826333

More details:

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

2,2'-Methylenbis(1-benzofuran-6-carbonitril) [German] [ACD/IUPAC Name]
2,2'-Methylenebis(1-benzofuran-6-carbonitrile) [ACD/IUPAC Name]
2,2'-Méthylènebis(1-benzofurane-6-carbonitrile) [French] [ACD/IUPAC Name]
6-Benzofurancarbonitrile, 2,2'-methylenebis- [ACD/Index Name]
854894-84-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±28.7 °C
Index of Refraction: 1.713
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 983.33
ACD/KOC (pH 5.5): 4828.06
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 983.33
ACD/KOC (pH 7.4): 4828.06
Polar Surface Area: 74 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 217.7±5.0 cm3

Click to predict properties on the Chemicalize site


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