ChemSpider 2D Image | 2-Methyl(~13~C_6_)aniline | C13C6H9N


  • Molecular FormulaC13C6H9N
  • Average mass113.109 Da
  • Monoisotopic mass113.093628 Da
  • ChemSpider ID58794691
  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(13C6)anilin [German] [ACD/IUPAC Name]
2-Methyl(13C6)aniline [ACD/IUPAC Name]
2-Méthyl(13C6)aniline [French] [ACD/IUPAC Name]
Benzenamine-1,2,3,4,5,6-13C6, 2-methyl- [ACD/Index Name]
1329837-29-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 14.0±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 108.0±3.0 cm3

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