ChemSpider 2D Image | 2-Fluoro-1-(2-pyrrolidinyl)ethanone | C6H10FNO

2-Fluoro-1-(2-pyrrolidinyl)ethanone

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID24186139

More details:

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

2-Fluor-1-(2-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
2-Fluoro-1-(2-pyrrolidinyl)ethanone [ACD/IUPAC Name]
2-Fluoro-1-(2-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-fluoro-1-(2-pyrrolidinyl)- [ACD/Index Name]
2-FLUORO-1-(PYRROLIDIN-2-YL)ETHAN-1-ONE
2-fluoro-1-(pyrrolidin-2-yl)ethanone
695809-50-8 [RN]
Ethanone, 2-fluoro-1-(2-pyrrolidinyl)- (9CI)
ETHANONE,2-FLUORO-1-(2-PYRROLIDINYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 202.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 76.0±24.6 °C
Index of Refraction: 1.427
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.78
Polar Surface Area: 29 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 121.4±3.0 cm3

Click to predict properties on the Chemicalize site


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