Found 10 results

Search term: MF = 'C_{22}H_{10}N_{4}O_{2}'
ChemSpider 2D Image | 3-(2-Benzoyl-1-benzofuran-5-yl)-1,1,2,2-cyclopropanetetracarbonitrile | C22H10N4O2

3-(2-Benzoyl-1-benzofuran-5-yl)-1,1,2,2-cyclopropanetetracarbonitrile

  • Molecular FormulaC22H10N4O2
  • Average mass362.340 Da
  • Monoisotopic mass362.080383 Da
  • ChemSpider ID102101043

More details:

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

1,1,2,2-Cyclopropanetetracarbonitrile, 3-(2-benzoyl-5-benzofuranyl)- [ACD/Index Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-1,1,2,2-cyclopropanetetracarbonitrile [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-1,1,2,2-cyclopropanetétracarbonitrile [French] [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-1,1,2,2-cyclopropantetracarbonitril [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 724.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 391.8±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.64
ACD/KOC (pH 5.5): 1536.59
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.64
ACD/KOC (pH 7.4): 1536.59
Polar Surface Area: 125 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 85.0±5.0 dyne/cm
Molar Volume: 250.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement