Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 5-(Aminomethyl)-N-(2,2-dimethylheptyl)-2-methyl-3-thiophenesulfonamide | C15H28N2O2S2

5-(Aminomethyl)-N-(2,2-dimethylheptyl)-2-methyl-3-thiophenesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID36881037

More details:

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

3-Thiophenesulfonamide, 5-(aminomethyl)-N-(2,2-dimethylheptyl)-2-methyl- [ACD/Index Name]
5-(Aminomethyl)-N-(2,2-dimethylheptyl)-2-methyl-3-thiophenesulfonamide [ACD/IUPAC Name]
5-(Aminométhyl)-N-(2,2-diméthylheptyl)-2-méthyl-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(Aminomethyl)-N-(2,2-dimethylheptyl)-2-methyl-3-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 42.35
ACD/KOC (pH 7.4): 269.52
Polar Surface Area: 109 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 297.9±3.0 cm3

Click to predict properties on the Chemicalize site


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