ChemSpider 2D Image | 1-(5-Bromo-2-thienyl)-N-(2-ethoxyethyl)ethanamine | C10H16BrNOS

1-(5-Bromo-2-thienyl)-N-(2-ethoxyethyl)ethanamine

  • Molecular FormulaC10H16BrNOS
  • Average mass278.209 Da
  • Monoisotopic mass277.013580 Da
  • ChemSpider ID26416799

More details:

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

1-(5-Brom-2-thienyl)-N-(2-ethoxyethyl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-thienyl)-N-(2-ethoxyethyl)ethanamine [ACD/IUPAC Name]
1-(5-Bromo-2-thiényl)-N-(2-éthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-bromo-N-(2-ethoxyethyl)-α-methyl- [ACD/Index Name]
[1-(5-bromothiophen-2-yl)ethyl](2-ethoxyethyl)amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 312.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.6±25.1 °C
Index of Refraction: 1.539
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 11.22
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 55.52
ACD/KOC (pH 7.4): 481.68
Polar Surface Area: 50 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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