Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-2-propanamine | C15H28N2O2S2

2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-2-propanamine

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID36359081

More details:

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

2,4-Thiophenedimethanamine, N2-(1,1-dimethylethyl)-N4,5-dimethyl-N4-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-2-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-2-propanamine [ACD/IUPAC Name]
2-Méthyl-N-{[5-méthyl-4-({méthyl[2-(méthylsulfonyl)éthyl]amino}méthyl)-2-thiényl]méthyl}-2-propanamine [French] [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: 458.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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