ChemSpider 2D Image | 2-(~13~C)Methyl-2-(~13~C_3_)propanamine | 13C4H11N

2-(13C)Methyl-2-(13C3)propanamine

  • Molecular Formula13C4H11N
  • Average mass77.107 Da
  • Monoisotopic mass77.102570 Da
  • ChemSpider ID98644867

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(13C)Methyl-2-(13C3)propanamin [German] [ACD/IUPAC Name]
2-(13C)Methyl-2-(13C3)propanamine [ACD/IUPAC Name]
2-(13C)Méthyl-2-(13C3)propanamine [French] [ACD/IUPAC Name]
2-Propanamine-1,2,3-13C3, 2-(methyl-13C)- [ACD/Index Name]
tert-Butyl-13C4-amine

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

Density: 0.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.405
Molar Refractivity: 24.1±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: 9.5±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 98.3±3.0 cm3

Click to predict properties on the Chemicalize site


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