ChemSpider 2D Image | 1-Fluoro-2-[(3E)-4-fluoro-3-methyl-3-buten-1-yn-1-yl]benzene | C11H8F2

1-Fluoro-2-[(3E)-4-fluoro-3-methyl-3-buten-1-yn-1-yl]benzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID93731648

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Fluor-2-[(3E)-4-fluor-3-methyl-3-buten-1-in-1-yl]benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-[(3E)-4-fluoro-3-methyl-3-buten-1-yn-1-yl]benzene [ACD/IUPAC Name]
1-Fluoro-2-[(3E)-4-fluoro-3-méthyl-3-butén-1-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-2-[(3E)-4-fluoro-3-methyl-3-buten-1-yn-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 209.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 64.8±14.6 °C
Index of Refraction: 1.515
Molar Refractivity: 47.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.42
ACD/KOC (pH 5.5): 1860.17
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.42
ACD/KOC (pH 7.4): 1860.17
Polar Surface Area: 0 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 158.7±5.0 cm3

Click to predict properties on the Chemicalize site


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