ChemSpider 2D Image | 1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-butanone | C11H15NO

1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-butanone

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID30777394

More details:

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

1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-butanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-butanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)- [ACD/Index Name]
97072-99-6 [RN]
1-(2,3-dihydro-1H-pyrrolizin-5-yl)butan-1-one
1-(6,7-dihydro-5H-pyrrolizin-3-yl)butan-1-one
5-Butanoyl-2,3-dihydro-1H-pyrrolizine

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.2±24.6 °C
Index of Refraction: 1.575
Molar Refractivity: 52.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 144.76
ACD/KOC (pH 5.5): 1225.17
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.76
ACD/KOC (pH 7.4): 1225.17
Polar Surface Area: 22 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 159.8±7.0 cm3

Click to predict properties on the Chemicalize site


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