ChemSpider 2D Image | (3E)-3-(6-Hydroxydibenzo[cd,g]indazol-3(2H)-ylidene)dibenzo[cd,g]indazol-6(3H)-one | C28H14N4O2

(3E)-3-(6-Hydroxydibenzo[cd,g]indazol-3(2H)-ylidene)dibenzo[cd,g]indazol-6(3H)-one

  • Molecular FormulaC28H14N4O2
  • Average mass438.436 Da
  • Monoisotopic mass438.111664 Da
  • ChemSpider ID120325706

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(6-Hydroxydibenzo[cd,g]indazol-3(2H)-yliden)dibenzo[cd,g]indazol-6(3H)-on [German] [ACD/IUPAC Name]
(3E)-3-(6-Hydroxydibenzo[cd,g]indazol-3(2H)-ylidene)dibenzo[cd,g]indazol-6(3H)-one [ACD/IUPAC Name]
(3E)-3-(6-Hydroxydibenzo[cd,g]indazol-3(2H)-ylidène)dibenzo[cd,g]indazol-6(3H)-one [French] [ACD/IUPAC Name]
Dibenz[cd,g]indazol-6(3H)-one, 3-(6-hydroxydibenz[cd,g]indazol-3(2H)-ylidene)-, (3E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 643.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 343.0±34.3 °C
Index of Refraction: 1.904
Molar Refractivity: 125.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2149.08
ACD/KOC (pH 5.5): 8434.76
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2122.80
ACD/KOC (pH 7.4): 8331.61
Polar Surface Area: 91 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 74.4±7.0 dyne/cm
Molar Volume: 268.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement