ChemSpider 2D Image | [(2-Amino-1-pyridiniumyl)methyl]phosphinate | C6H9N2O2P

[(2-Amino-1-pyridiniumyl)methyl]phosphinate

  • Molecular FormulaC6H9N2O2P
  • Average mass172.122 Da
  • Monoisotopic mass172.040161 Da
  • ChemSpider ID102086056

More details:

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

[(2-Amino-1-pyridiniumyl)methyl]phosphinat [German] [ACD/IUPAC Name]
[(2-Amino-1-pyridiniumyl)methyl]phosphinate [ACD/IUPAC Name]
[(2-Amino-1-pyridiniumyl)méthyl]phosphinate [French] [ACD/IUPAC Name]
Pyridinium, 2-amino-1-[(hydroxyphosphinyl)methyl]-, 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: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -7.29
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: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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