ChemSpider 2D Image | 4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N,N-dipropyl-1-piperazinesulfonamide | C18H29N3O6S2

4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N,N-dipropyl-1-piperazinesulfonamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID33706042

More details:

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

1-Piperazinesulfonamide, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N,N-dipropyl- [ACD/Index Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N,N-dipropyl-1-piperazinesulfonamide [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N,N-dipropyl-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N,N-dipropyl-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 316.9±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 111.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.29
ACD/KOC (pH 5.5): 455.09
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.29
ACD/KOC (pH 7.4): 455.09
Polar Surface Area: 113 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

Click to predict properties on the Chemicalize site


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