ChemSpider 2D Image | 1-(3-Ethyl-2-pyridinyl)ethanone | C9H11NO

1-(3-Ethyl-2-pyridinyl)ethanone

  • Molecular FormulaC9H11NO
  • Average mass149.190 Da
  • Monoisotopic mass149.084061 Da
  • ChemSpider ID32043127

More details:

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

1-(3-Ethyl-2-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Ethyl-2-pyridinyl)ethanone [ACD/IUPAC Name]
1-(3-Éthyl-2-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-ethyl-2-pyridinyl)- [ACD/Index Name]
1-(3-ethylpyridin-2-yl)ethan-1-one
1-(3-Ethylpyridin-2-yl)ethanone
876392-09-5 [RN]
MFCD22045875

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

Density: 1.0±0.1 g/cm3
Boiling Point: 245.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 108.4±31.4 °C
Index of Refraction: 1.509
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.07
ACD/KOC (pH 5.5): 140.84
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.14
ACD/KOC (pH 7.4): 142.06
Polar Surface Area: 30 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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