ChemSpider 2D Image | 2,2'-Iminodi(9,10-anthraquinone) | C28H15NO4

2,2'-Iminodi(9,10-anthraquinone)

  • Molecular FormulaC28H15NO4
  • Average mass429.423 Da
  • Monoisotopic mass429.100098 Da
  • ChemSpider ID28475338

More details:

Featured data source
The Merck Index Online

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

2,2'-Iminodi(9,10-anthrachinon) [German] [ACD/IUPAC Name]
2,2'-Iminodi(9,10-anthraquinone) [ACD/IUPAC Name]
2,2'-Iminodi(9,10-anthraquinone) [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2,2'-iminobis- [ACD/Index Name]
Anthrimide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 700.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 236.1±33.0 °C
Index of Refraction: 1.753
Molar Refractivity: 120.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5509.53
ACD/KOC (pH 5.5): 16576.08
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5509.53
ACD/KOC (pH 7.4): 16576.08
Polar Surface Area: 80 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

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