ChemSpider 2D Image | 2,3-Dichloro-1H-tetrapheno[4,3-b]oxocin-1-one | C23H12Cl2O2

2,3-Dichloro-1H-tetrapheno[4,3-b]oxocin-1-one

  • Molecular FormulaC23H12Cl2O2
  • Average mass391.246 Da
  • Monoisotopic mass390.021423 Da
  • ChemSpider ID29332030

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benzo[6,7]phenanthro[1,2-b]oxocin-1-one, 2,3-dichloro- [ACD/Index Name]
2,3-Dichlor-1H-tetrapheno[4,3-b]oxocin-1-on [German] [ACD/IUPAC Name]
2,3-Dichloro-1H-tetrapheno[4,3-b]oxocin-1-one [ACD/IUPAC Name]
2,3-Dichloro-1H-tétraphéno[4,3-b]oxocin-1-one [French] [ACD/IUPAC Name]
866022-28-8 [RN]
Bischloroanthrabenzoxocinone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 219.2±29.1 °C
Index of Refraction: 1.780
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40576.67
ACD/KOC (pH 5.5): 69212.98
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40576.67
ACD/KOC (pH 7.4): 69212.98
Polar Surface Area: 26 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 265.7±5.0 cm3

Click to predict properties on the Chemicalize site


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