ChemSpider 2D Image | 1-(2,3-Dihydro-7-methyl-1H-pyrrolizin-5-yl)-1-propanone | C11H15NO

1-(2,3-Dihydro-7-methyl-1H-pyrrolizin-5-yl)-1-propanone

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID28713830

More details:

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

1-(2,3-Dihydro-7-methyl-1H-pyrrolizin-5-yl)-1-propanone
1-(7-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(7-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)-1-propanone [ACD/IUPAC Name]
1-(7-Méthyl-2,3-dihydro-1H-pyrrolizin-5-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,3-dihydro-7-methyl-1H-pyrrolizin-5-yl)- [ACD/Index Name]
97072-98-5 [RN]
1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)propan-1-one
1-(7-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one
2,3-Dihydro-7-methyl-5-propanoyl-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: 326.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 151.1±24.6 °C
Index of Refraction: 1.576
Molar Refractivity: 52.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.86
ACD/KOC (pH 5.5): 884.78
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.86
ACD/KOC (pH 7.4): 884.78
Polar Surface Area: 22 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 158.9±7.0 cm3

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