ChemSpider 2D Image | 1-(2-Pyridinyl)ethanaminium | C7H11N2

1-(2-Pyridinyl)ethanaminium

  • Molecular FormulaC7H11N2
  • Average mass123.175 Da
  • Monoisotopic mass123.091675 Da
  • ChemSpider ID95735155

  • Charge - Charge

More details:

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

1-(2-Pyridinyl)ethanaminium [German] [ACD/IUPAC Name]
1-(2-Pyridinyl)ethanaminium [ACD/IUPAC Name]
1-(2-Pyridinyl)éthanaminium [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, α-methyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 194.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 92.1±7.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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