ChemSpider 2D Image | MFCD19704767 | C213CH6D3NO

MFCD19704767

  • Molecular FormulaC213CH6D3NO
  • Average mass79.121 Da
  • Monoisotopic mass79.090599 Da
  • ChemSpider ID49072143

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Methyl-13C, d3-amino)ethanol
2-[(13C,2H3)Methylamino]ethanol [German] [ACD/IUPAC Name]
2-[(13C,2H3)Methylamino]ethanol [ACD/IUPAC Name]
2-[(13C,2H3)Méthylamino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(methyl-13C-d3-amino)- [ACD/Index Name]
MFCD19704767
N-Methyl-13C,d3-ethanolamine

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.414
Molar Refractivity: 21.1±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: 8.4±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 84.4±3.0 cm3

Click to predict properties on the Chemicalize site


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