Found 21 results

Search term: MF = 'C_{16}H_{11}F_{3}O_{4}S'
ChemSpider 2D Image | 2-(9H-Fluoren-2-yl)-2-oxoethyl trifluoromethanesulfonate | C16H11F3O4S

2-(9H-Fluoren-2-yl)-2-oxoethyl trifluoromethanesulfonate

  • Molecular FormulaC16H11F3O4S
  • Average mass356.316 Da
  • Monoisotopic mass356.033020 Da
  • ChemSpider ID28566419

More details:

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

2-(9H-Fluoren-2-yl)-2-oxoethyl trifluoromethanesulfonate [ACD/IUPAC Name]
2-(9H-Fluoren-2-yl)-2-oxoethyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 2-(9H-fluoren-2-yl)-2-oxoethyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 2-(9H-fluorén-2-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
817160-36-4 [RN]
METHANESULFONIC ACID, TRIFLUORO-, 2-(9H-FLUOREN-2-YL)-2-OXOETHYL ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 476.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5111.25
ACD/KOC (pH 5.5): 15709.27
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5111.25
ACD/KOC (pH 7.4): 15709.27
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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