ChemSpider 2D Image | (4-Amino-1-pyridiniumyl)acetate | C7H8N2O2

(4-Amino-1-pyridiniumyl)acetate

  • Molecular FormulaC7H8N2O2
  • Average mass152.151 Da
  • Monoisotopic mass152.058578 Da
  • ChemSpider ID30655733

More details:

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

(4-Amino-1-pyridiniumyl)acetat [German] [ACD/IUPAC Name]
(4-Amino-1-pyridiniumyl)acetate [ACD/IUPAC Name]
(4-Amino-1-pyridiniumyl)acétate [French] [ACD/IUPAC Name]
Pyridinium, 4-amino-1-(carboxymethyl)-, inner salt [ACD/Index Name]
2-(4-Aminopyridin-1-ium-1-yl)acetate
missing

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: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -5.24
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: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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