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}-1-propanamine | C15H28N2O2S2

2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-1-propanamine

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID36359079

More details:

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

2,4-Thiophenedimethanamine, N4,5-dimethyl-N2-(2-methylpropyl)-N4-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-{[5-methyl-4-({methyl[2-(methylsulfonyl)ethyl]amino}methyl)-2-thienyl]methyl}-1-propanamine [ACD/IUPAC Name]
2-Méthyl-N-{[5-méthyl-4-({méthyl[2-(méthylsulfonyl)éthyl]amino}méthyl)-2-thiényl]méthyl}-1-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: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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