ChemSpider 2D Image | 1,8-Diphenyl-15,16-dioxatetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaene | C26H18O2

1,8-Diphenyl-15,16-dioxatetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene

  • Molecular FormulaC26H18O2
  • Average mass362.420 Da
  • Monoisotopic mass362.130676 Da
  • ChemSpider ID24724831

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,8-Diphenyl-15,16-dioxatetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen [German] [ACD/IUPAC Name]
1,8-Diphenyl-15,16-dioxatetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene [ACD/IUPAC Name]
1,8-Diphényl-15,16-dioxatétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaène [French] [ACD/IUPAC Name]
9,10-Epidioxyanthracene, 9,10-dihydro-9,10-diphenyl- [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: 463.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 128.9±35.6 °C
Index of Refraction: 1.693
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26904.64
ACD/KOC (pH 5.5): 51576.91
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26904.64
ACD/KOC (pH 7.4): 51576.91
Polar Surface Area: 18 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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