ChemSpider 2D Image | 1-(1-Pyrrolidinyl)-4-penten-1-one | C9H15NO

1-(1-Pyrrolidinyl)-4-penten-1-one

  • Molecular FormulaC9H15NO
  • Average mass153.221 Da
  • Monoisotopic mass153.115356 Da
  • ChemSpider ID30773997

More details:

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

1-(1-Pyrrolidinyl)-4-penten-1-on [German] [ACD/IUPAC Name]
1-(1-Pyrrolidinyl)-4-penten-1-one [ACD/IUPAC Name]
1-(1-Pyrrolidinyl)-4-pentén-1-one [French] [ACD/IUPAC Name]
4-Penten-1-one, 1-(1-pyrrolidinyl)- [ACD/Index Name]
81911-99-1 [RN]
N-(pent-4-enoyl)pyrrolidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 261.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 109.8±12.1 °C
Index of Refraction: 1.488
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.83
ACD/KOC (pH 5.5): 284.52
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.83
ACD/KOC (pH 7.4): 284.52
Polar Surface Area: 20 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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