ChemSpider 2D Image | N-[(3-Bromocyclobutyl)methyl]-2,4-difluoro-N-methylbenzenesulfonamide | C12H14BrF2NO2S

N-[(3-Bromocyclobutyl)methyl]-2,4-difluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID36315115

More details:

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

Benzenesulfonamide, N-[(3-bromocyclobutyl)methyl]-2,4-difluoro-N-methyl- [ACD/Index Name]
N-[(3-Bromcyclobutyl)methyl]-2,4-difluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(3-Bromocyclobutyl)methyl]-2,4-difluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(3-Bromocyclobutyl)méthyl]-2,4-difluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 401.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.7±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.29
ACD/KOC (pH 5.5): 1450.62
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.29
ACD/KOC (pH 7.4): 1450.62
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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