ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-N-(2-ethoxyethyl)ethanamine | C10H16ClNOS

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

  • Molecular FormulaC10H16ClNOS
  • Average mass233.758 Da
  • Monoisotopic mass233.064117 Da
  • ChemSpider ID30994256

More details:

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

1-(5-Chlor-2-thienyl)-N-(2-ethoxyethyl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-N-(2-ethoxyethyl)ethanamine [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-N-(2-éthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-chloro-N-(2-ethoxyethyl)-α-methyl- [ACD/Index Name]
[1-(5-chlorothiophen-2-yl)ethyl](2-ethoxyethyl)amine
1154558-61-8 [RN]
MFCD12079698

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

Density: 1.1±0.1 g/cm3
Boiling Point: 284.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.9±24.6 °C
Index of Refraction: 1.524
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.06
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 43.55
ACD/KOC (pH 7.4): 399.22
Polar Surface Area: 50 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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