ChemSpider 2D Image | (1,2,3,4,9,9a-~13~C_6_)-9H-Fluorene | C713C6H10

(1,2,3,4,9,9a-13C6)-9H-Fluorene

  • Molecular FormulaC713C6H10
  • Average mass172.174 Da
  • Monoisotopic mass172.098373 Da
  • ChemSpider ID31046391

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,9,9a-13C6)-9H-Fluoren [German] [ACD/IUPAC Name]
(1,2,3,4,9,9a-13C6)-9H-Fluorene [ACD/IUPAC Name]
(1,2,3,4,9,9a-13C6)-9H-Fluorène [French] [ACD/IUPAC Name]
9H-Fluorene-1,2,3,4,9,9a-13C6 [ACD/Index Name]
1189497-69-5 [RN]
Fluorene-13C6

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 53.8±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: 21.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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