Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-Ethyl-N-[3-({[5-(2-methyl-2-propanyl)-2-thienyl]methyl}amino)propyl]methanesulfonamide | C15H28N2O2S2

N-Ethyl-N-[3-({[5-(2-methyl-2-propanyl)-2-thienyl]methyl}amino)propyl]methanesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID37122504

More details:

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

Methanesulfonamide, N-[3-[[[5-(1,1-dimethylethyl)-2-thienyl]methyl]amino]propyl]-N-ethyl- [ACD/Index Name]
N-Ethyl-N-[3-({[5-(2-methyl-2-propanyl)-2-thienyl]methyl}amino)propyl]methanesulfonamide [ACD/IUPAC Name]
N-Éthyl-N-[3-({[5-(2-méthyl-2-propanyl)-2-thiényl]méthyl}amino)propyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-N-[3-({[5-(2-methyl-2-propanyl)-2-thienyl]methyl}amino)propyl]methansulfonamid [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: 435.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 57.42
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement