ChemSpider 2D Image | 5,5,7,7-Tetraphenyl-5,7-dihydrodibenzo[c,e]oxepine | C38H28O

5,5,7,7-Tetraphenyl-5,7-dihydrodibenzo[c,e]oxepine

  • Molecular FormulaC38H28O
  • Average mass500.628 Da
  • Monoisotopic mass500.214020 Da
  • ChemSpider ID231799

More details:

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

5,5,7,7-Tetraphenyl-5,7-dihydrodibenzo[c,e]oxepin [German] [ACD/IUPAC Name]
5,5,7,7-Tetraphenyl-5,7-dihydrodibenzo[c,e]oxepine [ACD/IUPAC Name]
5,5,7,7-Tétraphényl-5,7-dihydrodibenzo[c,e]oxépine [French] [ACD/IUPAC Name]
Dibenz[c,e]oxepin, 5,7-dihydro-5,5,7,7-tetraphenyl- [ACD/Index Name]
5,5,7,7-tetraphenyl-5,7-dihydrodibenzo[c,e]oxepin

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

NSC98514 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 306.6±19.1 °C
Index of Refraction: 1.657
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.91
ACD/LogD (pH 5.5): 9.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3771049.75
ACD/LogD (pH 7.4): 9.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3771049.75
Polar Surface Area: 9 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 428.5±3.0 cm3

Click to predict properties on the Chemicalize site


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