ChemSpider 2D Image | 3-(1,2,2,2-Tetramethyldiazan-2-ium-1-yl)propanoate | C7H16N2O2

3-(1,2,2,2-Tetramethyldiazan-2-ium-1-yl)propanoate

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID34236885

More details:

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

3-(1,2,2,2-Tetramethyldiazan-2-ium-1-yl)propanoat [German] [ACD/IUPAC Name]
3-(1,2,2,2-Tetramethyldiazan-2-ium-1-yl)propanoate [ACD/IUPAC Name]
3-(1,2,2,2-Tétraméthyldiazan-2-ium-1-yl)propanoate [French] [ACD/IUPAC Name]
Diazanium, 2-(2-carboxyethyl)-1,1,1,2-tetramethyl-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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