ChemSpider 2D Image | (6b,7,8,9,10,10a-~14~C_6_)Fluoranthene | C1014C6H10

(6b,7,8,9,10,10a-14C6)Fluoranthene

  • Molecular FormulaC1014C6H10
  • Average mass214.206 Da
  • Monoisotopic mass214.097702 Da
  • ChemSpider ID57268028

  • Non-standard isotope - Non-standard isotope

More details:

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

(6b,7,8,9,10,10a-14C6)Fluoranthen [German] [ACD/IUPAC Name]
(6b,7,8,9,10,10a-14C6)Fluoranthene [ACD/IUPAC Name]
(6b,7,8,9,10,10a-14C6)Fluoranthène [French] [ACD/IUPAC Name]
Fluoranthene-6b,7,8,9,10,10a-14C6 [ACD/Index Name]
FLUORANTHENE, [BENZENE-14C(U)]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.852
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


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