ChemSpider 2D Image | 1,4-Difluoro-2-(1-propyn-1-yl)-3-vinylbenzene | C11H8F2

1,4-Difluoro-2-(1-propyn-1-yl)-3-vinylbenzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID95377670

More details:

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

1,4-Difluor-2-(1-propin-1-yl)-3-vinylbenzol [German] [ACD/IUPAC Name]
1,4-Difluoro-2-(1-propyn-1-yl)-3-vinylbenzene [ACD/IUPAC Name]
1,4-Difluoro-2-(1-propyn-1-yl)-3-vinylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-ethenyl-1,4-difluoro-3-(1-propyn-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: 233.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 77.7±15.2 °C
Index of Refraction: 1.511
Molar Refractivity: 47.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.77
ACD/KOC (pH 5.5): 2598.26
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.77
ACD/KOC (pH 7.4): 2598.26
Polar Surface Area: 0 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 33.0±5.0 dyne/cm
Molar Volume: 159.9±5.0 cm3

Click to predict properties on the Chemicalize site


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