ChemSpider 2D Image | (7,7-~2~H_2_)-7H-Benzo[c]fluorene | C17H10D2

(7,7-2H2)-7H-Benzo[c]fluorene

  • Molecular FormulaC17H10D2
  • Average mass218.290 Da
  • Monoisotopic mass218.106461 Da
  • ChemSpider ID34277675

  • Non-standard isotope - Non-standard isotope

More details:

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

(7,7-2H2)-7H-Benzo[c]fluoren [German] [ACD/IUPAC Name]
(7,7-2H2)-7H-Benzo[c]fluorene [ACD/IUPAC Name]
(7,7-2H2)-7H-Benzo[c]fluorène [French] [ACD/IUPAC Name]
7H-Benzo[c]fluorene-7,7-d2 [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): 5.32
ACD/BCF (pH 5.5): 6492.34
ACD/KOC (pH 5.5): 18642.68
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6492.34
ACD/KOC (pH 7.4): 18642.68
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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