ChemSpider 2D Image | 3-(Trifluoromethyl)benzylsulfonamide | C8H8F3NO2S

3-(Trifluoromethyl)benzylsulfonamide

  • Molecular FormulaC8H8F3NO2S
  • Average mass239.215 Da
  • Monoisotopic mass239.022781 Da
  • ChemSpider ID22415994

More details:

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

1-[3-(Trifluormethyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
1-[3-(Trifluoromethyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
1-[3-(Trifluorométhyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
3-(Trifluoromethyl)benzylsulfonamide
919353-96-1 [RN]
Benzenemethanesulfonamide, 3-(trifluoromethyl)- [ACD/Index Name]
(3-(Trifluoromethyl)phenyl)methanesulfonamide
(3-Trifluoromethyl-phenyl)-methanesulfonamide
[3-(trifluoromethyl)phenyl]methanesulfonamide
[919353-96-1] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 328.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.2±30.7 °C
Index of Refraction: 1.507
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.37
ACD/KOC (pH 5.5): 115.92
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.36
ACD/KOC (pH 7.4): 115.73
Polar Surface Area: 69 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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