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Search term: HNYJKEQVSSYBRE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[2-(1-Benzofuran-3-yl)ethyl]-N-methyl-2-propanamine | C14H19NO

N-[2-(1-Benzofuran-3-yl)ethyl]-N-methyl-2-propanamine

  • Molecular FormulaC14H19NO
  • Average mass217.307 Da
  • Monoisotopic mass217.146667 Da
  • ChemSpider ID74414170

More details:






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

3-Benzofuranethanamine, N-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-[2-(1-Benzofuran-3-yl)ethyl]-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(1-Benzofuran-3-yl)ethyl]-N-methyl-2-propanamine [ACD/IUPAC Name]
N-[2-(1-Benzofuran-3-yl)éthyl]-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.2±22.6 °C
Index of Refraction: 1.554
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 21.97
Polar Surface Area: 16 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site






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