ChemSpider 2D Image | 1a,12,13,13a-Tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[8,9-b]oxirene-12,13-diol | C24H16O3

1a,12,13,13a-Tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[8,9-b]oxirene-12,13-diol

  • Molecular FormulaC24H16O3
  • Average mass352.382 Da
  • Monoisotopic mass352.109955 Da
  • ChemSpider ID26351279

More details:

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

1a,12,13,13a-Tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[8,9-b]oxiren-12,13-diol [German] [ACD/IUPAC Name]
1a,12,13,13a-Tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[8,9-b]oxirene-12,13-diol [ACD/IUPAC Name]
1a,12,13,13a-Tétrahydronaphto[4',3',2',1':1,12]tétraphéno[8,9-b]oxirène-12,13-diol [French] [ACD/IUPAC Name]
Dibenzo[10,11:5,6]chryseno[1,2-b]oxirene-12,13-diol, 1a,12,13,13a-tetrahydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 669.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.956
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2746.27
ACD/KOC (pH 5.5): 10070.43
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2746.27
ACD/KOC (pH 7.4): 10070.42
Polar Surface Area: 53 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 84.1±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

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