ChemSpider 2D Image | 1-(Dodecyloxy)-4-fluorobenzene | C18H29FO

1-(Dodecyloxy)-4-fluorobenzene

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID45307982

More details:

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

1-(Dodecyloxy)-4-fluorbenzol [German] [ACD/IUPAC Name]
1-(Dodecyloxy)-4-fluorobenzene [ACD/IUPAC Name]
1-(Dodécyloxy)-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(dodecyloxy)-4-fluoro- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 359.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 137.3±12.6 °C
Index of Refraction: 1.473
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.10
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 343483.84
ACD/KOC (pH 5.5): 319282.19
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 343483.84
ACD/KOC (pH 7.4): 319282.19
Polar Surface Area: 9 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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