ChemSpider 2D Image | (2Z)-2-(2-Oxo-1(2H)-acenaphthylenylidene)-1(2H)-acenaphthylenone | C24H12O2

(2Z)-2-(2-Oxo-1(2H)-acenaphthylenylidene)-1(2H)-acenaphthylenone

  • Molecular FormulaC24H12O2
  • Average mass332.351 Da
  • Monoisotopic mass332.083740 Da
  • ChemSpider ID28568396

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Oxo-1(2H)-acenaphthylenyliden)-1(2H)-acenaphthylenon [German] [ACD/IUPAC Name]
(2Z)-2-(2-Oxo-1(2H)-acenaphthylenylidene)-1(2H)-acenaphthylenone [ACD/IUPAC Name]
(2Z)-2-(2-Oxo-1(2H)-acénaphtylénylidène)-1(2H)-acénaphtylénone [French] [ACD/IUPAC Name]
1(2H)-Acenaphthylenone, 2-(2-oxo-1(2H)-acenaphthylenylidene)-, (2Z)- [ACD/Index Name]
13286-14-1 [RN]
15441-61-9 [RN]
2-(2-OXOACENAPHTHYLEN-1(2H)-YLIDENE)ACENAPHTHYLEN-1(2H)-ONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 578.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 210.7±27.1 °C
Index of Refraction: 1.854
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3153.27
ACD/KOC (pH 5.5): 11117.51
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3153.27
ACD/KOC (pH 7.4): 11117.51
Polar Surface Area: 34 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 80.2±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement