Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-N-isobutyl-5-methyl-2-thiophenesulfonamide | C15H28N2O2S2

N-[2-(Diethylamino)ethyl]-N-isobutyl-5-methyl-2-thiophenesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID31644574

More details:

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

2-Thiophenesulfonamide, N-[2-(diethylamino)ethyl]-5-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-N-isobutyl-5-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-N-isobutyl-5-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-N-isobutyl-5-methyl-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: 432.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.3±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 14.30
Polar Surface Area: 77 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site


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