ChemSpider 2D Image | 4-Amino-1,1'-bianthracene-9,9',10,10'-tetrone | C28H15NO4

4-Amino-1,1'-bianthracene-9,9',10,10'-tetrone

  • Molecular FormulaC28H15NO4
  • Average mass429.423 Da
  • Monoisotopic mass429.100098 Da
  • ChemSpider ID26563316

More details:

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

[1,1'-Bianthracene]-9,9',10,10'-tetrone, 4-amino- [ACD/Index Name]
4-Amino-1,1'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
4-Amino-1,1'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
4-Amino-1,1'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
4051-63-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 740.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.5±32.9 °C
Index of Refraction: 1.744
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8965.64
ACD/KOC (pH 5.5): 23488.09
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8965.64
ACD/KOC (pH 7.4): 23488.09
Polar Surface Area: 94 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


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