ChemSpider 2D Image | 2-Methyl-1,3-(~13~C_6_)benzenediamine | C13C6H10N2

2-Methyl-1,3-(13C6)benzenediamine

  • Molecular FormulaC13C6H10N2
  • Average mass128.124 Da
  • Monoisotopic mass128.104523 Da
  • ChemSpider ID58779059

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzenediamine-1,2,3,4,5,6-13C6, 2-methyl- [ACD/Index Name]
2-Methyl-1,3-(13C6)benzenediamine [ACD/IUPAC Name]
2-Méthyl-1,3-(13C6)benzènediamine [French] [ACD/IUPAC Name]
2-Methyl-1,3-(13C6)benzoldiamin [German] [ACD/IUPAC 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: 1.636
Molar Refractivity: 39.5±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: 15.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 110.3±3.0 cm3

Click to predict properties on the Chemicalize site


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