Found 34 results

Search term: MF = 'C_{17}H_{10}F_{4}O'
ChemSpider 2D Image | 1-Fluoro-4-(2-(trifluoromethoxy)phenyl)naphthalene | C17H10F4O

1-Fluoro-4-(2-(trifluoromethoxy)phenyl)naphthalene

  • Molecular FormulaC17H10F4O
  • Average mass306.254 Da
  • Monoisotopic mass306.066772 Da
  • ChemSpider ID57342792

More details:

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

1261838-03-2 [RN]
1-Fluor-4-[2-(trifluormethoxy)phenyl]naphthalin [German] [ACD/IUPAC Name]
1-Fluoro-4-(2-(trifluoromethoxy)phenyl)naphthalene
1-Fluoro-4-[2-(trifluorométhoxy)phényl]naphtalène [French] [ACD/IUPAC Name]
1-Fluoro-4-[2-(trifluoromethoxy)phenyl]naphthalene [ACD/IUPAC Name]
Naphthalene, 1-fluoro-4-[2-(trifluoromethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 310.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 135.8±17.2 °C
Index of Refraction: 1.563
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12015.19
ACD/KOC (pH 5.5): 28964.08
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12015.19
ACD/KOC (pH 7.4): 28964.08
Polar Surface Area: 9 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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