ChemSpider 2D Image | 1-[(1E)-1-Buten-3-yn-1-yl]-4-fluorobenzene | C10H7F

1-[(1E)-1-Buten-3-yn-1-yl]-4-fluorobenzene

  • Molecular FormulaC10H7F
  • Average mass146.161 Da
  • Monoisotopic mass146.053177 Da
  • ChemSpider ID76641818

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(1E)-1-Buten-3-in-1-yl]-4-fluorbenzol [German] [ACD/IUPAC Name]
1-[(1E)-1-Buten-3-yn-1-yl]-4-fluorobenzene [ACD/IUPAC Name]
1-[(1E)-1-Butén-3-yn-1-yl]-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-[(1E)-1-buten-3-yn-1-yl]-4-fluoro- [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: 197.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 63.8±15.7 °C
Index of Refraction: 1.575
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.67
ACD/KOC (pH 5.5): 1081.89
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.67
ACD/KOC (pH 7.4): 1081.89
Polar Surface Area: 0 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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