ChemSpider 2D Image | N-[Butyl(~2~H)carbamoyl]-4-(~2~H_3_)methyl(~2~H_4_)benzene(~2~H)sulfonamide | C12H9D9N2O3S

N-[Butyl(2H)carbamoyl]-4-(2H3)methyl(2H4)benzene(2H)sulfonamide

  • Molecular FormulaC12H9D9N2O3S
  • Average mass279.403 Da
  • Monoisotopic mass279.160309 Da
  • ChemSpider ID128746650

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,5,6-d4-sulfonamide-d, N-[(butylamino-d)carbonyl]-4-(methyl-d3)- [ACD/Index Name]
N-[Butyl(2H)carbamoyl]-4-(2H3)methyl(2H4)benzene(2H)sulfonamide [ACD/IUPAC Name]
N-[Butyl(2H)carbamoyl]-4-(2H3)méthyl(2H4)benzène(2H)sulfonamide [French] [ACD/IUPAC Name]
N-[Butyl(2H)carbamoyl]-4-(2H3)methyl(2H4)benzol(2H)sulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 68.61
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.62
Polar Surface Area: 84 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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