Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 1-Acetyl-5-fluoro-2-pyrrolidinone | C6H8FNO2

1-Acetyl-5-fluoro-2-pyrrolidinone

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID24193090

More details:

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

1-Acetyl-5-fluor-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-Acetyl-5-fluoro-2-pyrrolidinone [ACD/IUPAC Name]
1-Acétyl-5-fluoro-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-acetyl-5-fluoro- [ACD/Index Name]
1-acetyl-5-fluoropyrrolidin-2-one
246181-62-4 [RN]
2-Pyrrolidinone, 1-acetyl-5-fluoro- (9CI)
MFCD18816820

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

Density: 1.3±0.1 g/cm3
Boiling Point: 240.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.4±25.4 °C
Index of Refraction: 1.463
Molar Refractivity: 32.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.68
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.68
Polar Surface Area: 37 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 116.1±5.0 cm3

Click to predict properties on the Chemicalize site


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