ChemSpider 2D Image | 1-(Cyclopropylethynyl)-3,5-difluorobenzene | C11H8F2

1-(Cyclopropylethynyl)-3,5-difluorobenzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID60845499

More details:

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

1-(Cyclopropylethinyl)-3,5-difluorbenzol [German] [ACD/IUPAC Name]
1-(Cyclopropylethynyl)-3,5-difluorobenzene [ACD/IUPAC Name]
1-(Cyclopropyléthynyl)-3,5-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-cyclopropylethynyl)-3,5-difluoro- [ACD/Index Name]
1417459-05-2 [RN]
MFCD22686315

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 237.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 79.5±12.4 °C
Index of Refraction: 1.540
Molar Refractivity: 46.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 287.80
ACD/KOC (pH 5.5): 2003.68
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 287.80
ACD/KOC (pH 7.4): 2003.68
Polar Surface Area: 0 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 146.9±5.0 cm3

Click to predict properties on the Chemicalize site


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