ChemSpider 2D Image | 1-(2-Fluoroethyl)naphthalene | C12H11F

1-(2-Fluoroethyl)naphthalene

  • Molecular FormulaC12H11F
  • Average mass174.214 Da
  • Monoisotopic mass174.084473 Da
  • ChemSpider ID29325063

More details:

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

1-(2-Fluorethyl)naphthalin [German] [ACD/IUPAC Name]
1-(2-Fluoroéthyl)naphtalène [French] [ACD/IUPAC Name]
1-(2-Fluoroethyl)naphthalene [ACD/IUPAC Name]
Naphthalene, 1-(2-fluoroethyl)- [ACD/Index Name]
693785-25-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 278.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 103.8±14.6 °C
Index of Refraction: 1.579
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 537.52
ACD/KOC (pH 5.5): 3133.44
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 537.52
ACD/KOC (pH 7.4): 3133.44
Polar Surface Area: 0 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


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