ChemSpider 2D Image | 1-(5-Bromo-2-thienyl)-N-(2-methoxyethyl)ethanamine | C9H14BrNOS

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

  • Molecular FormulaC9H14BrNOS
  • Average mass264.183 Da
  • Monoisotopic mass262.997925 Da
  • ChemSpider ID26416445

More details:

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

1-(5-Brom-2-thienyl)-N-(2-methoxyethyl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-thienyl)-N-(2-methoxyethyl)ethanamine [ACD/IUPAC Name]
1-(5-Bromo-2-thiényl)-N-(2-méthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-bromo-N-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
[1-(5-bromothiophen-2-yl)ethyl](2-methoxyethyl)amine
1183311-27-4 [RN]
MFCD12776971

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

Density: 1.4±0.1 g/cm3
Boiling Point: 295.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.7±24.6 °C
Index of Refraction: 1.545
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 10.09
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 39.31
ACD/KOC (pH 7.4): 392.24
Polar Surface Area: 50 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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