ChemSpider 2D Image | N-{3,5-Dichloro-2-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide | C11H10Cl2F2N4O3S

N-{3,5-Dichloro-2-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide

  • Molecular FormulaC11H10Cl2F2N4O3S
  • Average mass387.190 Da
  • Monoisotopic mass385.981873 Da
  • ChemSpider ID29754973

More details:

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

Methanesulfonamide, N-[3,5-dichloro-2-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]- [ACD/Index Name]
N-{3,5-Dichlor-2-[4-(difluormethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[4-(difluorométhyl)-3-méthyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 452.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 64.48
ACD/KOC (pH 5.5): 669.45
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 8.88
ACD/KOC (pH 7.4): 92.20
Polar Surface Area: 90 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

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