ChemSpider 2D Image | 1,2-Difluoro-4-[(3E)-3,5-hexadien-1-yn-1-yl]benzene | C12H8F2

1,2-Difluoro-4-[(3E)-3,5-hexadien-1-yn-1-yl]benzene

  • Molecular FormulaC12H8F2
  • Average mass190.189 Da
  • Monoisotopic mass190.059402 Da
  • ChemSpider ID94619663

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Difluor-4-[(3E)-3,5-hexadien-1-in-1-yl]benzol [German] [ACD/IUPAC Name]
1,2-Difluoro-4-[(3E)-3,5-hexadien-1-yn-1-yl]benzene [ACD/IUPAC Name]
1,2-Difluoro-4-[(3E)-3,5-hexadién-1-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,2-difluoro-4-[(3E)-3,5-hexadien-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: 248.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 85.4±15.2 °C
Index of Refraction: 1.529
Molar Refractivity: 52.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 613.49
ACD/KOC (pH 5.5): 3444.39
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 613.49
ACD/KOC (pH 7.4): 3444.39
Polar Surface Area: 0 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 170.1±5.0 cm3

Click to predict properties on the Chemicalize site


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