ChemSpider 2D Image | 2-(5-Ethyl-2-pyridinyl)(~2~H_4_)ethanol | C9H9D4NO

2-(5-Ethyl-2-pyridinyl)(2H4)ethanol

  • Molecular FormulaC9H9D4NO
  • Average mass155.230 Da
  • Monoisotopic mass155.124817 Da
  • ChemSpider ID23936106

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(5-Ethyl-2-pyridinyl)(2H4)ethanol [ACD/IUPAC Name]
2-(5-Ethyl-2-pyridinyl)(2H4)ethanol [German] [ACD/IUPAC Name]
2-(5-Éthyl-2-pyridinyl)(2H4)éthanol [French] [ACD/IUPAC Name]
2-Pyridineethan-α,α,β,β-d4-ol, 5-ethyl- [ACD/Index Name]
1,1,2,2-tetradeuterio-2-(5-ethylpyridin-2-yl)ethanol
1189881-19-3 [RN]
2-(5-Ethylpyridin-2-yl)(2H4)ethan-1-ol
5-Ethyl-2-pyridine ethanol
5-ETHYL-2-PYRIDINE ETHANOL-D4

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

Density: 1.0±0.1 g/cm3
Boiling Point: 259.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 110.7±23.2 °C
Index of Refraction: 1.529
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 33.23
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 70.19
Polar Surface Area: 33 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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