Found 1 result

Search term: WXAZMCIXOIUGTM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(5-METHOXY-1-BENZOFURAN-3-YL)-N-ETHYLETHANAMINE | C13H17NO2

2-(5-METHOXY-1-BENZOFURAN-3-YL)-N-ETHYLETHANAMINE

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID36534060

More details:

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

1416626-62-4 [RN]
2-(5-METHOXY-1-BENZOFURAN-3-YL)-N-ETHYLETHANAMINE
3-Benzofuranethanamine, N-ethyl-5-methoxy- [ACD/Index Name]
N-Ethyl-2-(5-methoxy-1-benzofuran-3-yl)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(5-methoxy-1-benzofuran-3-yl)ethanamine [ACD/IUPAC Name]
N-Éthyl-2-(5-méthoxy-1-benzofuran-3-yl)éthanamine [French] [ACD/IUPAC Name]

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

032OC1A6YK [DBID]
UNII:032OC1A6YK [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.6±23.7 °C
Index of Refraction: 1.552
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 34 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 205.0±3.0 cm3

Click to predict properties on the Chemicalize site


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