Found 639 results

Search term: MF = 'C_{17}H_{11}F_{3}O'
ChemSpider 2D Image | 2-(4-(Trifluoromethoxy)phenyl)naphthalene | C17H11F3O

2-(4-(Trifluoromethoxy)phenyl)naphthalene

  • Molecular FormulaC17H11F3O
  • Average mass288.264 Da
  • Monoisotopic mass288.076202 Da
  • ChemSpider ID57362481

More details:

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

1261770-70-0 [RN]
2-(4-(Trifluoromethoxy)phenyl)naphthalene
2-[4-(Trifluormethoxy)phenyl]naphthalin [German] [ACD/IUPAC Name]
2-[4-(Trifluorométhoxy)phényl]naphtalène [French] [ACD/IUPAC Name]
2-[4-(Trifluoromethoxy)phenyl]naphthalene [ACD/IUPAC Name]
Naphthalene, 2-[4-(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: 350.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 174.2±23.8 °C
Index of Refraction: 1.576
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: 6.06
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8523.83
ACD/KOC (pH 5.5): 22653.68
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8523.83
ACD/KOC (pH 7.4): 22653.68
Polar Surface Area: 9 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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