Found 21 results

Search term: MF = 'C_{16}H_{11}F_{3}O_{4}S'
ChemSpider 2D Image | 6-Methoxy-2-anthryl trifluoromethanesulfonate | C16H11F3O4S

6-Methoxy-2-anthryl trifluoromethanesulfonate

  • Molecular FormulaC16H11F3O4S
  • Average mass356.316 Da
  • Monoisotopic mass356.033020 Da
  • ChemSpider ID29334135

More details:

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

6-Methoxy-2-anthryl trifluoromethanesulfonate [ACD/IUPAC Name]
6-Methoxy-2-anthryl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 6-methoxy-2-anthracenyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 6-méthoxy-2-anthryle [French] [ACD/IUPAC Name]
2-Methoxyanthracen-6-yl triflate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 472.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 239.5±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8861.82
ACD/KOC (pH 5.5): 23293.09
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8861.82
ACD/KOC (pH 7.4): 23293.09
Polar Surface Area: 61 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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