ChemSpider 2D Image | 4,4'-(9H-Fluorene-9,9-diyl)di(~13~C_6_)phenol | C1313C12H18O2

4,4'-(9H-Fluorene-9,9-diyl)di(13C6)phenol

  • Molecular FormulaC1313C12H18O2
  • Average mass362.321 Da
  • Monoisotopic mass362.170929 Da
  • ChemSpider ID107440324

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(9H-Fluoren-9,9-diyl)di(13C6)phenol [German] [ACD/IUPAC Name]
4,4'-(9H-Fluorene-9,9-diyl)di(13C6)phenol [ACD/IUPAC Name]
4,4'-(9H-Fluorène-9,9-diyl)di(13C6)phénol [French] [ACD/IUPAC Name]
Phenol-13C6, 4,4'-(9H-fluoren-9-ylidene)bis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 106.4±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: 42.2±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 272.0±3.0 cm3

Click to predict properties on the Chemicalize site


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