ChemSpider 2D Image | 1-(2,5-Dichloro-3-thienyl)-N-(2-ethoxyethyl)ethanamine | C10H15Cl2NOS

1-(2,5-Dichloro-3-thienyl)-N-(2-ethoxyethyl)ethanamine

  • Molecular FormulaC10H15Cl2NOS
  • Average mass268.203 Da
  • Monoisotopic mass267.025146 Da
  • ChemSpider ID41846270

More details:

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

1-(2,5-Dichlor-3-thienyl)-N-(2-ethoxyethyl)ethanamin [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thienyl)-N-(2-ethoxyethyl)ethanamine [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thiényl)-N-(2-éthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, 2,5-dichloro-N-(2-ethoxyethyl)-α-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 307.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.5±26.5 °C
Index of Refraction: 1.536
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.24
ACD/KOC (pH 5.5): 57.03
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 202.99
ACD/KOC (pH 7.4): 1404.54
Polar Surface Area: 50 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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