Found 576 results

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

5-(2-Aminoethyl)-N-(2,2-dimethylheptyl)-2-thiophenesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID36871822

More details:

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

2-Thiophenesulfonamide, 5-(2-aminoethyl)-N-(2,2-dimethylheptyl)- [ACD/Index Name]
5-(2-Aminoethyl)-N-(2,2-dimethylheptyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(2-Aminoéthyl)-N-(2,2-diméthylheptyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Aminoethyl)-N-(2,2-dimethylheptyl)-2-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: 460.7±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: 232.4±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: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 7.72
ACD/KOC (pH 7.4): 49.71
Polar Surface Area: 109 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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