ChemSpider 2D Image | 1-[(Formyloxy)methyl]pyridinium | C7H8NO2

1-[(Formyloxy)methyl]pyridinium

  • Molecular FormulaC7H8NO2
  • Average mass138.143 Da
  • Monoisotopic mass138.054962 Da
  • ChemSpider ID57569151

  • Charge - Charge

More details:

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

1-[(Formyloxy)methyl]pyridinium [German] [ACD/IUPAC Name]
1-[(Formyloxy)methyl]pyridinium [ACD/IUPAC Name]
1-[(Formyloxy)méthyl]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[(formyloxy)methyl]- [ACD/Index Name]
1-[(Formyloxy)methyl]pyridin-1-ium
100646-79-5 [RN]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.90
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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