ChemSpider 2D Image | [(3Z)-4-Fluoro-3-buten-1-yn-1-yl]benzene | C10H7F

[(3Z)-4-Fluoro-3-buten-1-yn-1-yl]benzene

  • Molecular FormulaC10H7F
  • Average mass146.161 Da
  • Monoisotopic mass146.053177 Da
  • ChemSpider ID95013637

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3Z)-4-Fluor-3-buten-1-in-1-yl]benzol [German] [ACD/IUPAC Name]
[(3Z)-4-Fluoro-3-buten-1-yn-1-yl]benzene [ACD/IUPAC Name]
[(3Z)-4-Fluoro-3-butén-1-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, [(3Z)-4-fluoro-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: 186.4±36.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 61.9±19.4 °C
Index of Refraction: 1.542
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.84
ACD/KOC (pH 5.5): 1742.75
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.84
ACD/KOC (pH 7.4): 1742.75
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 137.6±5.0 cm3

Click to predict properties on the Chemicalize site


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