ChemSpider 2D Image | 2-Fluoro-1-(fluoromethyl)naphthalene | C11H8F2

2-Fluoro-1-(fluoromethyl)naphthalene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID28708565

More details:

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

2-Fluor-1-(fluormethyl)naphthalin [German] [ACD/IUPAC Name]
2-Fluoro-1-(fluorométhyl)naphtalène [French] [ACD/IUPAC Name]
2-Fluoro-1-(fluoromethyl)naphthalene [ACD/IUPAC Name]
Naphthalene, 2-fluoro-1-(fluoromethyl)- [ACD/Index Name]
91624-86-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 267.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 95.4±8.3 °C
Index of Refraction: 1.572
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 251.15
ACD/KOC (pH 5.5): 1817.52
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 251.15
ACD/KOC (pH 7.4): 1817.52
Polar Surface Area: 0 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site


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