Found 13 results

Search term: MF = 'C_{32}H_{20}N_{2}O_{2}'
ChemSpider 2D Image | 10,10'-(1,3-Phenylene)di(9(10H)-acridinone) | C32H20N2O2

10,10'-(1,3-Phenylene)di(9(10H)-acridinone)

  • Molecular FormulaC32H20N2O2
  • Average mass464.513 Da
  • Monoisotopic mass464.152466 Da
  • ChemSpider ID74811379

More details:

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

10,10'-(1,3-Phenylen)di(9(10H)-acridinon) [German] [ACD/IUPAC Name]
10,10'-(1,3-Phenylene)di(9(10H)-acridinone) [ACD/IUPAC Name]
10,10'-(1,3-Phénylène)di(9(10H)-acridinone) [French] [ACD/IUPAC Name]
9(10H)-Acridinone, 10,10'-(1,3-phenylene)bis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 299.0±21.1 °C
Index of Refraction: 1.726
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 142703.67
ACD/KOC (pH 5.5): 170263.69
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 142703.67
ACD/KOC (pH 7.4): 170263.69
Polar Surface Area: 41 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 346.2±3.0 cm3

Click to predict properties on the Chemicalize site


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