Found 87 results

Search term: MF = 'C_{27}H_{22}O'
ChemSpider 2D Image | 1,8-Diphenyl-15-oxapentacyclo[6.6.1.1~3,6~.0~2,7~.0~9,14~]hexadeca-4,9,11,13-tetraene | C27H22O

1,8-Diphenyl-15-oxapentacyclo[6.6.1.13,6.02,7.09,14]hexadeca-4,9,11,13-tetraene

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID21884168

More details:

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

1,8-Diphenyl-15-oxapentacyclo[6.6.1.13,6.02,7.09,14]hexadeca-4,9,11,13-tetraen [German] [ACD/IUPAC Name]
1,8-Diphenyl-15-oxapentacyclo[6.6.1.13,6.02,7.09,14]hexadeca-4,9,11,13-tetraene [ACD/IUPAC Name]
1,8-Diphényl-15-oxapentacyclo[6.6.1.13,6.02,7.09,14]hexadéca-4,9,11,13-tétraène [French] [ACD/IUPAC Name]
9,10-Epoxy-1,4-methanoanthracene, 1,4,4a,9,9a,10-hexahydro-9,10-diphenyl- [ACD/Index Name]
MFCD09868774
RCL T216526

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 236.5±24.9 °C
Index of Refraction: 1.691
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56523.15
ACD/KOC (pH 5.5): 87745.61
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56523.15
ACD/KOC (pH 7.4): 87745.61
Polar Surface Area: 9 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

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