ChemSpider 2D Image | (2E)-1-(2-Fluorocyclohexyl)-2-buten-1-one | C10H15FO

(2E)-1-(2-Fluorocyclohexyl)-2-buten-1-one

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID61859589

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2-Fluorcyclohexyl)-2-buten-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2-Fluorocyclohexyl)-2-buten-1-one [ACD/IUPAC Name]
(2E)-1-(2-Fluorocyclohexyl)-2-butén-1-one [French] [ACD/IUPAC Name]
2-Buten-1-one, 1-(2-fluorocyclohexyl)-, (2E)- [ACD/Index Name]
58407-24-2 [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: 245.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 109.6±15.6 °C
Index of Refraction: 1.452
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 364.24
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.59
ACD/KOC (pH 7.4): 364.24
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 28.8±5.0 dyne/cm
Molar Volume: 172.1±5.0 cm3

Click to predict properties on the Chemicalize site


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