ChemSpider 2D Image | N-(1,1-Dioxido-2,3-dihydro-1-benzothiophen-3-yl)-2-nitrobenzenesulfonamide | C14H12N2O6S2

N-(1,1-Dioxido-2,3-dihydro-1-benzothiophen-3-yl)-2-nitrobenzenesulfonamide

  • Molecular FormulaC14H12N2O6S2
  • Average mass368.385 Da
  • Monoisotopic mass368.013672 Da
  • ChemSpider ID30232200

More details:

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

Benzenesulfonamide, N-(2,3-dihydro-1,1-dioxidobenzo[b]thien-3-yl)-2-nitro- [ACD/Index Name]
N-(1,1-Dioxido-2,3-dihydro-1-benzothiophen-3-yl)-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-(1,1-Dioxido-2,3-dihydro-1-benzothiophen-3-yl)-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxydo-2,3-dihydro-1-benzothiophén-3-yl)-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 627.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 124.20
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 80.67
Polar Surface Area: 143 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 81.5±5.0 dyne/cm
Molar Volume: 222.6±5.0 cm3

Click to predict properties on the Chemicalize site


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