ChemSpider 2D Image | N-{[1-(Hydroxymethyl)cyclopropyl]methyl}-4-(trifluoromethoxy)benzenesulfonamide | C12H14F3NO4S

N-{[1-(Hydroxymethyl)cyclopropyl]methyl}-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID26303165

More details:

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

Benzenesulfonamide, N-[[1-(hydroxymethyl)cyclopropyl]methyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-{[1-(Hydroxymethyl)cyclopropyl]methyl}-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{[1-(Hydroxymethyl)cyclopropyl]methyl}-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-{[1-(Hydroxyméthyl)cyclopropyl]méthyl}-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
1257550-69-8 [RN]
N-((1-(hydroxymethyl)cyclopropyl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
N-{[1-(hydroxymethyl)cyclopropyl]methyl}-4-(trifluoromethoxy)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: 399.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 195.1±30.7 °C
Index of Refraction: 1.517
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.93
ACD/KOC (pH 5.5): 357.83
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.93
ACD/KOC (pH 7.4): 357.73
Polar Surface Area: 84 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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