ChemSpider 2D Image | N-(Butylcarbamoyl)-2-nitrobenzenesulfonamide | C11H15N3O5S

N-(Butylcarbamoyl)-2-nitrobenzenesulfonamide

  • Molecular FormulaC11H15N3O5S
  • Average mass301.319 Da
  • Monoisotopic mass301.073242 Da
  • ChemSpider ID30195761

More details:

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

Benzenesulfonamide, N-[(butylamino)carbonyl]-2-nitro- [ACD/Index Name]
N-(Butylcarbamoyl)-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-(Butylcarbamoyl)-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(Butylcarbamoyl)-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
3-BUTYL-1-(2-NITROBENZENESULFONYL)UREA
67862-55-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.82
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 129 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 223.8±3.0 cm3

Click to predict properties on the Chemicalize site


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