ChemSpider 2D Image | N-(5-Hydroxy-2,2-dimethylpentyl)-5-methyl-2-nitro-3-thiophenesulfonamide | C12H20N2O5S2

N-(5-Hydroxy-2,2-dimethylpentyl)-5-methyl-2-nitro-3-thiophenesulfonamide

  • Molecular FormulaC12H20N2O5S2
  • Average mass336.428 Da
  • Monoisotopic mass336.081360 Da
  • ChemSpider ID65037755

More details:

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

3-Thiophenesulfonamide, N-(5-hydroxy-2,2-dimethylpentyl)-5-methyl-2-nitro- [ACD/Index Name]
N-(5-Hydroxy-2,2-dimethylpentyl)-5-methyl-2-nitro-3-thiophenesulfonamide [ACD/IUPAC Name]
N-(5-Hydroxy-2,2-diméthylpentyl)-5-méthyl-2-nitro-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(5-Hydroxy-2,2-dimethylpentyl)-5-methyl-2-nitro-3-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.7±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.97
ACD/KOC (pH 5.5): 406.26
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.95
ACD/KOC (pH 7.4): 406.03
Polar Surface Area: 149 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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