ChemSpider 2D Image | [(1E)-5,5-Difluoro-1-penten-3-yn-1-yl]benzene | C11H8F2

[(1E)-5,5-Difluoro-1-penten-3-yn-1-yl]benzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID61225651

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-5,5-Difluor-1-penten-3-in-1-yl]benzol [German] [ACD/IUPAC Name]
[(1E)-5,5-Difluoro-1-penten-3-yn-1-yl]benzene [ACD/IUPAC Name]
[(1E)-5,5-Difluoro-1-pentén-3-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, [(1E)-5,5-difluoro-1-penten-3-yn-1-yl]- [ACD/Index Name]
672339-48-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 230.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 75.8±15.2 °C
Index of Refraction: 1.542
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.97
ACD/KOC (pH 5.5): 3605.61
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 653.97
ACD/KOC (pH 7.4): 3605.61
Polar Surface Area: 0 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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