ChemSpider 2D Image | 1-[2-(2-Furyl)-2-oxoethyl]-2-piperidinone | C11H13NO3

1-[2-(2-Furyl)-2-oxoethyl]-2-piperidinone

  • Molecular FormulaC11H13NO3
  • Average mass207.226 Da
  • Monoisotopic mass207.089539 Da
  • ChemSpider ID28945534

More details:

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

1-[2-(2-Furyl)-2-oxoethyl]-2-piperidinon [German] [ACD/IUPAC Name]
1-[2-(2-Furyl)-2-oxoethyl]-2-piperidinone [ACD/IUPAC Name]
1-[2-(2-Furyl)-2-oxoéthyl]-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-[2-(2-furanyl)-2-oxoethyl]- [ACD/Index Name]
1-[2-(furan-2-yl)-2-oxoethyl]piperidin-2-one
1247566-83-1 [RN]
MFCD16164170

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.6±23.2 °C
Index of Refraction: 1.526
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.44
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.44
Polar Surface Area: 51 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

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