ChemSpider 2D Image | (2E)-1-Cyclopropyl-4-fluoro-3,4-dimethyl-2-penten-1-one | C10H15FO

(2E)-1-Cyclopropyl-4-fluoro-3,4-dimethyl-2-penten-1-one

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID61127133

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-Cyclopropyl-4-fluor-3,4-dimethyl-2-penten-1-on [German] [ACD/IUPAC Name]
(2E)-1-Cyclopropyl-4-fluoro-3,4-dimethyl-2-penten-1-one [ACD/IUPAC Name]
(2E)-1-Cyclopropyl-4-fluoro-3,4-diméthyl-2-pentén-1-one [French] [ACD/IUPAC Name]
2-Penten-1-one, 1-cyclopropyl-4-fluoro-3,4-dimethyl-, (2E)- [ACD/Index Name]
76689-70-8 [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: 245.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 109.5±13.4 °C
Index of Refraction: 1.469
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.29
ACD/KOC (pH 5.5): 472.94
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.29
ACD/KOC (pH 7.4): 472.94
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


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