ChemSpider 2D Image | 4-[(~11~C)Methyloxy]aniline | C611CH9NO

4-[(11C)Methyloxy]aniline

  • Molecular FormulaC611CH9NO
  • Average mass122.153 Da
  • Monoisotopic mass122.079849 Da
  • ChemSpider ID32981032

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(11C)Methyloxy]anilin [German] [ACD/IUPAC Name]
4-[(11C)Methyloxy]aniline [ACD/IUPAC Name]
4-[(11C)Méthyloxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(methyl-11C-oxy)- [ACD/Index Name]

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: 1.555
Molar Refractivity: 37.2±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: 14.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site


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