ChemSpider 2D Image | 1-(2-Pyridinyl)ethanolate | C7H8NO

1-(2-Pyridinyl)ethanolate

  • Molecular FormulaC7H8NO
  • Average mass122.145 Da
  • Monoisotopic mass122.061134 Da
  • ChemSpider ID26668172

  • Charge - Charge

More details:

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

1-(2-Pyridinyl)ethanolat [German] [ACD/IUPAC Name]
1-(2-Pyridinyl)ethanolate [ACD/IUPAC Name]
1-(2-Pyridinyl)éthanolate [French] [ACD/IUPAC Name]
2-Pyridinemethanol, α-methyl-, ion(1-) [ACD/Index Name]
1-pyridyl-ethan-1-olate

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

Density:
Boiling Point: 210.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 81.2±20.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.21
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.14
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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