ChemSpider 2D Image | N-(2-Ethoxyethyl)-1-(5-methyl-2-thienyl)ethanamine | C11H19NOS

N-(2-Ethoxyethyl)-1-(5-methyl-2-thienyl)ethanamine

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID30994260

More details:

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

2-Thiophenemethanamine, N-(2-ethoxyethyl)-α,5-dimethyl- [ACD/Index Name]
N-(2-Ethoxyethyl)-1-(5-methyl-2-thienyl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Ethoxyethyl)-1-(5-methyl-2-thienyl)ethanamine [ACD/IUPAC Name]
N-(2-Éthoxyéthyl)-1-(5-méthyl-2-thiényl)éthanamine [French] [ACD/IUPAC Name]
(2-ethoxyethyl)[1-(5-methylthiophen-2-yl)ethyl]amine
1156242-65-7 [RN]
MFCD12079715

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

Density: 1.0±0.1 g/cm3
Boiling Point: 280.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.5±24.6 °C
Index of Refraction: 1.511
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 9.17
ACD/KOC (pH 7.4): 100.34
Polar Surface Area: 50 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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