Found 3 results

Search term: BIJNHUAPTJVVNQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1,2,3,3a,10a,10b-~13~C_6_)Pyrenol | C1013C6H10O

1-(1,2,3,3a,10a,10b-13C6)Pyrenol

  • Molecular FormulaC1013C6H10O
  • Average mass224.206 Da
  • Monoisotopic mass224.093292 Da
  • ChemSpider ID114810729

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1,2,3,3a,10a,10b-13C6)Pyrenol [German] [ACD/IUPAC Name]
1-(1,2,3,3a,10a,10b-13C6)Pyrenol [ACD/IUPAC Name]
1-(1,2,3,3a,10a,10b-13C6)Pyrénol [French] [ACD/IUPAC Name]
1-Pyrenol-1,2,3,3a,10a,10b-13C6 [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.895
Molar Refractivity: 74.3±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: 29.5±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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