ChemSpider 2D Image | 3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one | C11H17NO

3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID30777360

More details:






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

2-Cyclopenten-1-one, 3-ethyl-2-(1-pyrrolidinyl)- [ACD/Index Name]
3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one [ACD/IUPAC Name]
3-Éthyl-2-(1-pyrrolidinyl)-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
97826-61-4 [RN]
3-ethyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

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: 312.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 120.3±14.5 °C
Index of Refraction: 1.543
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 94.10
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.87
ACD/KOC (pH 7.4): 261.25
Polar Surface Area: 20 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site






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