ChemSpider 2D Image | 10,10'-(1,3-Propanediyl)bis(10-nitro-9(10H)-anthracenone) | C31H22N2O6

10,10'-(1,3-Propanediyl)bis(10-nitro-9(10H)-anthracenone)

  • Molecular FormulaC31H22N2O6
  • Average mass518.516 Da
  • Monoisotopic mass518.147766 Da
  • ChemSpider ID24735485

More details:

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

10,10'-(1,3-Propandiyl)bis(10-nitro-9(10H)-anthracenon) [German] [ACD/IUPAC Name]
10,10'-(1,3-Propanediyl)bis(10-nitro-9(10H)-anthracenone) [ACD/IUPAC Name]
10,10'-(1,3-Propanediyl)bis(10-nitro-9(10H)-anthracénone) [French] [ACD/IUPAC Name]
9(10H)-Anthracenone, 10,10'-(1,3-propanediyl)bis[10-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 736.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 333.8±25.7 °C
Index of Refraction: 1.714
Molar Refractivity: 141.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40950.96
ACD/KOC (pH 5.5): 69669.38
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40950.96
ACD/KOC (pH 7.4): 69669.38
Polar Surface Area: 126 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 360.5±5.0 cm3

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