ChemSpider 2D Image | 3,3,3-trifluoropropyl methansulfonate | C4H7F3O3S

3,3,3-trifluoropropyl methansulfonate

  • Molecular FormulaC4H7F3O3S
  • Average mass192.157 Da
  • Monoisotopic mass192.006805 Da
  • ChemSpider ID21442065

More details:

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

1-Propanol, 3,3,3-trifluoro-, methanesulfonate [ACD/Index Name]
3,3,3-Trifluoropropyl methanesulfonate [ACD/IUPAC Name]
3,3,3-trifluoropropyl methansulfonate
3,3,3-Trifluorpropyl-methansulfonat [German] [ACD/IUPAC Name]
911116-16-0 [RN]
Méthanesulfonate de 3,3,3-trifluoropropyle [French] [ACD/IUPAC Name]
3,3,3-Tifluoropropylmethansulfonate
3,3,3-Trifluoropropyl methanesulfonate
3,3,3-Trifluoropropylmethanesulfonate
98%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 213.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 82.8±27.3 °C
Index of Refraction: 1.373
Molar Refractivity: 31.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 67.74
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 67.74
Polar Surface Area: 52 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 138.3±3.0 cm3

Click to predict properties on the Chemicalize site


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