Found 639 results

Search term: MF = 'C_{17}H_{11}F_{3}O'
ChemSpider 2D Image | 3-(Naphthalen-2-yl)-5-(trifluoromethyl)phenol | C17H11F3O

3-(Naphthalen-2-yl)-5-(trifluoromethyl)phenol

  • Molecular FormulaC17H11F3O
  • Average mass288.264 Da
  • Monoisotopic mass288.076202 Da
  • ChemSpider ID26539594

More details:

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

1261921-00-9 [RN]
3-(Naphthalen-2-yl)-5-(trifluoromethyl)phenol
3-(2-Naphthyl)-5-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
3-(2-Naphthyl)-5-(trifluoromethyl)phenol [ACD/IUPAC Name]
3-(2-Naphtyl)-5-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
5-(Naphthalen-2-yl)-3-trifluoromethylphenol
95%
Phenol, 3-(2-naphthalenyl)-5-(trifluoromethyl)- [ACD/Index Name]
YA-5441

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 184.6±23.2 °C
Index of Refraction: 1.600
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 37985.84
ACD/KOC (pH 5.5): 66010.71
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36537.55
ACD/KOC (pH 7.4): 63493.90
Polar Surface Area: 20 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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