ChemSpider 2D Image | N-(3-Methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide | C15H20N2O2S2

N-(3-Methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

  • Molecular FormulaC15H20N2O2S2
  • Average mass324.461 Da
  • Monoisotopic mass324.096619 Da
  • ChemSpider ID34218431

More details:

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

Benzenesulfonamide, N-(3-methylbutyl)-4-(2-methyl-4-thiazolyl)- [ACD/Index Name]
N-(3-Methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(3-Méthylbutyl)-4-(2-méthyl-1,3-thiazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2D1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±29.3 °C
Index of Refraction: 1.561
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.15
ACD/KOC (pH 5.5): 1281.45
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.13
ACD/KOC (pH 7.4): 1281.32
Polar Surface Area: 96 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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