ChemSpider 2D Image | 4-Fluoro-1-(3-fluoro-3-buten-1-yn-1-yl)-2-methylbenzene | C11H8F2

4-Fluoro-1-(3-fluoro-3-buten-1-yn-1-yl)-2-methylbenzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID90411987

More details:

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

4-Fluor-1-(3-fluor-3-buten-1-in-1-yl)-2-methylbenzol [German] [ACD/IUPAC Name]
4-Fluoro-1-(3-fluoro-3-buten-1-yn-1-yl)-2-methylbenzene [ACD/IUPAC Name]
4-Fluoro-1-(3-fluoro-3-butén-1-yn-1-yl)-2-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-fluoro-1-(3-fluoro-3-buten-1-yn-1-yl)-2-methyl- [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: 217.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 69.2±15.2 °C
Index of Refraction: 1.507
Molar Refractivity: 47.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.20
ACD/KOC (pH 5.5): 2045.34
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.20
ACD/KOC (pH 7.4): 2045.34
Polar Surface Area: 0 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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