ChemSpider 2D Image | 1-[(2-~14~C)-1H-Indol-3-yl]methanamine | C814CH10N2

1-[(2-14C)-1H-Indol-3-yl]methanamine

  • Molecular FormulaC814CH10N2
  • Average mass148.182 Da
  • Monoisotopic mass148.087646 Da
  • ChemSpider ID8031214

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2-14C)-1H-Indol-3-yl]methanamin [German] [ACD/IUPAC Name]
1-[(2-14C)-1H-Indol-3-yl]methanamine [ACD/IUPAC Name]
1-[(2-14C)-1H-Indol-3-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Indole-2-14C-3-methanamine [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: 1.698
Molar Refractivity: 47.0±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: 18.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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