ChemSpider 2D Image | 4-(Cyclopropylethynyl)-1,2-difluorobenzene | C11H8F2

4-(Cyclopropylethynyl)-1,2-difluorobenzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID60845492

More details:

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

4-(Cyclopropylethinyl)-1,2-difluorbenzol [German] [ACD/IUPAC Name]
4-(Cyclopropylethynyl)-1,2-difluorobenzene [ACD/IUPAC Name]
4-(Cyclopropyléthynyl)-1,2-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 4-(2-cyclopropylethynyl)-1,2-difluoro- [ACD/Index Name]
1417513-02-0 [RN]
MFCD22686284

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

Density: 1.2±0.1 g/cm3
Boiling Point: 236.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 78.9±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: 3.50
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.52
ACD/KOC (pH 5.5): 1612.70
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.52
ACD/KOC (pH 7.4): 1612.70
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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