ChemSpider 2D Image | 1-Fluoro-2-(1,5-hexadiyn-1-yl)benzene | C12H9F

1-Fluoro-2-(1,5-hexadiyn-1-yl)benzene

  • Molecular FormulaC12H9F
  • Average mass172.198 Da
  • Monoisotopic mass172.068832 Da
  • ChemSpider ID89665542

More details:

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

1-Fluor-2-(1,5-hexadiin-1-yl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-(1,5-hexadiyn-1-yl)benzene [ACD/IUPAC Name]
1-Fluoro-2-(1,5-hexadiyn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-2-(1,5-hexadiyn-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: 254.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 102.5±16.3 °C
Index of Refraction: 1.537
Molar Refractivity: 50.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 399.15
ACD/KOC (pH 5.5): 2532.20
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 399.15
ACD/KOC (pH 7.4): 2532.20
Polar Surface Area: 0 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 161.7±5.0 cm3

Click to predict properties on the Chemicalize site


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