ChemSpider 2D Image | N-[(5-Methoxy-2-thienyl)methyl]-N-methyl-2-(methylsulfanyl)ethanamine | C10H17NOS2

N-[(5-Methoxy-2-thienyl)methyl]-N-methyl-2-(methylsulfanyl)ethanamine

  • Molecular FormulaC10H17NOS2
  • Average mass231.378 Da
  • Monoisotopic mass231.075150 Da
  • ChemSpider ID35163674

More details:

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

2-Thiophenemethanamine, 5-methoxy-N-methyl-N-[2-(methylthio)ethyl]- [ACD/Index Name]
N-[(5-Methoxy-2-thienyl)methyl]-N-methyl-2-(methylsulfanyl)ethanamin [German] [ACD/IUPAC Name]
N-[(5-Methoxy-2-thienyl)methyl]-N-methyl-2-(methylsulfanyl)ethanamine [ACD/IUPAC Name]
N-[(5-Méthoxy-2-thiényl)méthyl]-N-méthyl-2-(méthylsulfanyl)éthanamine [French] [ACD/IUPAC Name]
[(5-METHOXYTHIOPHEN-2-YL)METHYL](METHYL)[2-(METHYLSULFANYL)ETHYL]AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 311.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.2±26.5 °C
Index of Refraction: 1.557
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 20.34
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 41.51
ACD/KOC (pH 7.4): 456.36
Polar Surface Area: 66 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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