ChemSpider 2D Image | (2S)-2-Allyl-2-fluorocycloheptanone | C10H15FO

(2S)-2-Allyl-2-fluorocycloheptanone

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID61629057

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Allyl-2-fluorcycloheptanon [German] [ACD/IUPAC Name]
(2S)-2-Allyl-2-fluorocycloheptanone [ACD/IUPAC Name]
(2S)-2-Allyl-2-fluorocycloheptanone [French] [ACD/IUPAC Name]
Cycloheptanone, 2-fluoro-2-(2-propen-1-yl)-, (2S)- [ACD/Index Name]
914614-34-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 214.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 101.8±15.6 °C
Index of Refraction: 1.447
Molar Refractivity: 46.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.80
ACD/KOC (pH 5.5): 477.39
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.80
ACD/KOC (pH 7.4): 477.39
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 28.6±5.0 dyne/cm
Molar Volume: 173.3±5.0 cm3

Click to predict properties on the Chemicalize site


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