ChemSpider 2D Image | N-(Cyclopropylmethyl)-4-(trifluoromethyl)benzenesulfonamide | C11H12F3NO2S

N-(Cyclopropylmethyl)-4-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC11H12F3NO2S
  • Average mass279.279 Da
  • Monoisotopic mass279.054077 Da
  • ChemSpider ID22816352

More details:

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

Benzenesulfonamide, N-(cyclopropylmethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(Cyclopropylmethyl)-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-4-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(CYCLOPROPYLMETHYL)-4-(TRIFLUOROMETHYL)BENZENE-1-SULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 343.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.7±30.7 °C
Index of Refraction: 1.510
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.68
ACD/KOC (pH 5.5): 703.45
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.65
ACD/KOC (pH 7.4): 703.14
Polar Surface Area: 55 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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