ChemSpider 2D Image | 2-Allylphenyl trifluoromethanesulfonate | C10H9F3O3S

2-Allylphenyl trifluoromethanesulfonate

  • Molecular FormulaC10H9F3O3S
  • Average mass266.237 Da
  • Monoisotopic mass266.022461 Da
  • ChemSpider ID48062110

More details:

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

2-Allylphenyl trifluoromethanesulfonate [ACD/IUPAC Name]
2-Allylphenyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 2-(2-propen-1-yl)phenyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 2-allylphényle [French] [ACD/IUPAC Name]
(2-prop-2-enylphenyl) trifluoromethanesulfonate
1,1,1-Trifluoromethanesulfonic Acid 2-(2-Propen-1-yl)phenyl Ester
109586-43-8 [RN]
109586-43-8x000B
o-allylphenyl triflate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 291.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.3±27.3 °C
Index of Refraction: 1.485
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 458.27
ACD/KOC (pH 5.5): 2795.32
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 458.27
ACD/KOC (pH 7.4): 2795.32
Polar Surface Area: 52 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement