ChemSpider 2D Image | 3-Phenyl-1-propen-2-yl trifluoromethanesulfonate | C10H9F3O3S

3-Phenyl-1-propen-2-yl trifluoromethanesulfonate

  • Molecular FormulaC10H9F3O3S
  • Average mass266.237 Da
  • Monoisotopic mass266.022461 Da
  • ChemSpider ID35778185

More details:

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

3-Phenyl-1-propen-2-yl trifluoromethanesulfonate [ACD/IUPAC Name]
3-Phenyl-1-propen-2-yl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 1-(phenylmethyl)ethenyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 3-phényl-1-propén-2-yle [French] [ACD/IUPAC Name]
3-Phenylprop-1-en-2-yl trifluoromethanesulfonate
62393-44-6 [RN]
METHANESULFONIC ACID, TRIFLUORO-, 1-(PHENYLMETHYL)ETHENYL ESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 311.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 142.0±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 516.96
ACD/KOC (pH 5.5): 3047.14
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 516.96
ACD/KOC (pH 7.4): 3047.14
Polar Surface Area: 52 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement