ChemSpider 2D Image | (5,11,11-~2~H_3_)-11H-Benzo[b]fluorene | C17H9D3

(5,11,11-2H3)-11H-Benzo[b]fluorene

  • Molecular FormulaC17H9D3
  • Average mass219.296 Da
  • Monoisotopic mass219.112732 Da
  • ChemSpider ID34277677

  • Non-standard isotope - Non-standard isotope

More details:

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

(5,11,11-2H3)-11H-Benzo[b]fluoren [German] [ACD/IUPAC Name]
(5,11,11-2H3)-11H-Benzo[b]fluorene [ACD/IUPAC Name]
(5,11,11-2H3)-11H-Benzo[b]fluorène [French] [ACD/IUPAC Name]
11H-Benzo[b]fluorene-5,11,11-d3 [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.3±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 62.4±0.8 kJ/mol
Flash Point: 185.4±13.7 °C
Index of Refraction: 1.714
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9007.51
ACD/KOC (pH 5.5): 23566.54
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9007.51
ACD/KOC (pH 7.4): 23566.54
Polar Surface Area: 0 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


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