ChemSpider 2D Image | N-Cyclopropyl-N'-[3-(cyclopropylsulfamoyl)phenyl]-1,3-benzenedisulfonamide | C18H21N3O6S3

N-Cyclopropyl-N'-[3-(cyclopropylsulfamoyl)phenyl]-1,3-benzenedisulfonamide

  • Molecular FormulaC18H21N3O6S3
  • Average mass471.571 Da
  • Monoisotopic mass471.059235 Da
  • ChemSpider ID30000866

More details:

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

1,3-Benzenedisulfonamide, N1-cyclopropyl-N3-[3-[(cyclopropylamino)sulfonyl]phenyl]- [ACD/Index Name]
N-Cyclopropyl-N'-[3-(cyclopropylsulfamoyl)phenyl]-1,3-benzenedisulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-N'-[3-(cyclopropylsulfamoyl)phényl]-1,3-benzènedisulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N'-[3-(cyclopropylsulfamoyl)phenyl]-1,3-benzoldisulfonamid [German] [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: 700.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.3±35.7 °C
Index of Refraction: 1.699
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.86
ACD/KOC (pH 5.5): 211.84
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 32.51
Polar Surface Area: 164 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 81.1±5.0 dyne/cm
Molar Volume: 291.6±5.0 cm3

Click to predict properties on the Chemicalize site


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