Found 111 results

Search term: MF = 'C_{22}H_{15}NO'
ChemSpider 2D Image | 4-[(1E)-3-(1,2-Dihydro-3-acenaphthylenyl)-3-oxo-1-propen-1-yl]benzonitrile | C22H15NO

4-[(1E)-3-(1,2-Dihydro-3-acenaphthylenyl)-3-oxo-1-propen-1-yl]benzonitrile

  • Molecular FormulaC22H15NO
  • Average mass309.361 Da
  • Monoisotopic mass309.115356 Da
  • ChemSpider ID30621972

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1E)-3-(1,2-Dihydro-3-acenaphthylenyl)-3-oxo-1-propen-1-yl]benzonitril [German] [ACD/IUPAC Name]
4-[(1E)-3-(1,2-Dihydro-3-acenaphthylenyl)-3-oxo-1-propen-1-yl]benzonitrile [ACD/IUPAC Name]
4-[(1E)-3-(1,2-Dihydro-3-acénaphtylényl)-3-oxo-1-propén-1-yl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[(1E)-3-(1,2-dihydro-3-acenaphthylenyl)-3-oxo-1-propen-1-yl]- [ACD/Index 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: 573.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 94.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2701.52
ACD/KOC (pH 5.5): 9952.68
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2701.52
ACD/KOC (pH 7.4): 9952.68
Polar Surface Area: 41 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 245.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement