ChemSpider 2D Image | N-[(3-Bromo-2-thienyl)methyl]-2-ethoxyethanamine | C9H14BrNOS

N-[(3-Bromo-2-thienyl)methyl]-2-ethoxyethanamine

  • Molecular FormulaC9H14BrNOS
  • Average mass264.183 Da
  • Monoisotopic mass262.997925 Da
  • ChemSpider ID27745675

More details:

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

2-Thiophenemethanamine, 3-bromo-N-(2-ethoxyethyl)- [ACD/Index Name]
N-[(3-Brom-2-thienyl)methyl]-2-ethoxyethanamin [German] [ACD/IUPAC Name]
N-[(3-Bromo-2-thienyl)methyl]-2-ethoxyethanamine [ACD/IUPAC Name]
N-[(3-Bromo-2-thiényl)méthyl]-2-éthoxyéthanamine [French] [ACD/IUPAC Name]
[(3-bromothiophen-2-yl)methyl](2-ethoxyethyl)amine
1249289-26-6 [RN]
MFCD16093961

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

Density: 1.4±0.1 g/cm3
Boiling Point: 299.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.8±24.6 °C
Index of Refraction: 1.547
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 23.22
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 58.02
ACD/KOC (pH 7.4): 572.91
Polar Surface Area: 50 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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