ChemSpider 2D Image | Tolbutamide-d9 | C12H9D9N2O3S

Tolbutamide-d9

  • Molecular FormulaC12H9D9N2O3S
  • Average mass279.403 Da
  • Monoisotopic mass279.160309 Da
  • ChemSpider ID24533430

  • Non-standard isotope - Non-standard isotope

More details:

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

1219794-57-6 [RN]
Benzenesulfonamide, N-[(butyl-d9-amino)carbonyl]-4-methyl- [ACD/Index Name]
N-[(2H9)Butylcarbamoyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(2H9)Butylcarbamoyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(2H9)Butylcarbamoyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
Tolbutamide-d9
1-(4-methylphenyl)sulfonyl-3-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)urea
1-Butyl-3-(4-methylbenzenesulfonyl)urea
2102731-79-1 secondary RN [RN]
MFCD00027169 [MDL number]
More...

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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