Found 376 results

Search term: MF = 'C_{8}H_{14}FNO'
ChemSpider 2D Image | 1-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]-2-fluoroethanone | C8H14FNO

1-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]-2-fluoroethanone

  • Molecular FormulaC8H14FNO
  • Average mass159.201 Da
  • Monoisotopic mass159.105942 Da
  • ChemSpider ID24186165

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]-2-fluorethanon [German] [ACD/IUPAC Name]
1-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]-2-fluoroethanone [ACD/IUPAC Name]
1-[(2R,5R)-2,5-Diméthyl-1-pyrrolidinyl]-2-fluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-2-fluoro- [ACD/Index Name]
1-((2R,5R)-2,5-dimethylpyrrolidin-1-yl)-2-fluoroethanone
136634-11-2 [RN]
Pyrrolidine, 1-(fluoroacetyl)-2,5-dimethyl-, (2R-trans)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 260.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.1±19.0 °C
Index of Refraction: 1.435
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 89.23
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.23
Polar Surface Area: 20 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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