ChemSpider 2D Image | (4b,5,6,7,8,8a-~13~C_6_)-9H-Fluoren-2-ol | C713C6H10O

(4b,5,6,7,8,8a-13C6)-9H-Fluoren-2-ol

  • Molecular FormulaC713C6H10O
  • Average mass188.174 Da
  • Monoisotopic mass188.093292 Da
  • ChemSpider ID114810730

  • Non-standard isotope - Non-standard isotope

More details:

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

(4b,5,6,7,8,8a-13C6)-9H-Fluoren-2-ol [German] [ACD/IUPAC Name]
(4b,5,6,7,8,8a-13C6)-9H-Fluoren-2-ol [ACD/IUPAC Name]
(4b,5,6,7,8,8a-13C6)-9H-Fluorén-2-ol [French] [ACD/IUPAC Name]
9H-Fluoren-2-ol-4b,5,6,7,8,8a-13C6 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 55.7±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: 22.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 146.8±3.0 cm3

Click to predict properties on the Chemicalize site


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