ChemSpider 2D Image | N-[2-(7-Ethyl-1-benzofuran-2-yl)-2-hydroxyethyl]-2-methyl-2-propanaminium | C16H24NO2

N-[2-(7-Ethyl-1-benzofuran-2-yl)-2-hydroxyethyl]-2-methyl-2-propanaminium

  • Molecular FormulaC16H24NO2
  • Average mass262.367 Da
  • Monoisotopic mass262.180145 Da
  • ChemSpider ID21258726

  • Charge - Charge

More details:

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

2-Benzofuranmethanol, α-[[(1,1-dimethylethyl)amino]methyl]-7-ethyl-, conjugate acid [ACD/Index Name]
N-[2-(7-Ethyl-1-benzofuran-2-yl)-2-hydroxyethyl]-2-methyl-2-propanaminium [ACD/IUPAC Name]
N-[2-(7-Ethyl-1-benzofuran-2-yl)-2-hydroxyethyl]-2-methyl-2-propanaminium [German] [ACD/IUPAC Name]
N-[2-(7-Éthyl-1-benzofuran-2-yl)-2-hydroxyéthyl]-2-méthyl-2-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 393.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 191.6±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 17.90
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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