ChemSpider 2D Image | 1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione | C12H15NO2

1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione

  • Molecular FormulaC12H15NO2
  • Average mass205.253 Da
  • Monoisotopic mass205.110275 Da
  • ChemSpider ID30777405

More details:

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

1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentandion [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione [French] [ACD/IUPAC Name]
1,4-Pentanedione, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)- [ACD/Index Name]
97073-10-4 [RN]
1-(2,3-dihydro-1H-pyrrolizin-5-yl)pentane-1,4-dione
1-(6,7-dihydro-5H-pyrrolizin-3-yl)pentane-1,4-dione
2,3-Dihydro-5-(4-oxopentanoyl)-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: 1.2±0.1 g/cm3
Boiling Point: 399.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.1±26.5 °C
Index of Refraction: 1.587
Molar Refractivity: 58.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.74
ACD/KOC (pH 5.5): 250.28
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.74
ACD/KOC (pH 7.4): 250.28
Polar Surface Area: 39 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 173.2±7.0 cm3

Click to predict properties on the Chemicalize site


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