ChemSpider 2D Image | 6-EAPB | C13H17NO

6-EAPB

  • Molecular FormulaC13H17NO
  • Average mass203.280 Da
  • Monoisotopic mass203.131012 Da
  • ChemSpider ID57427400

More details:

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

1-(1-Benzofuran-6-yl)-N-ethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Benzofuran-6-yl)-N-ethyl-2-propanamine [ACD/IUPAC Name]
1-(1-Benzofuran-6-yl)-N-éthyl-2-propanamine [French] [ACD/IUPAC Name]
6-Benzofuranethanamine, N-ethyl-α-methyl- [ACD/Index Name]
6-EAPB [Wiki]
1-(1-benzofurane-6-yl)-N-ethylpropan-2-amine [ACD/IUPAC Name]
1632539-47-9 [RN]
6-(N-ethyl-2-amineopropyl)benzofurane [ACD/IUPAC Name]
6-(N-ethyl-2-aminopropyl)benzofuran
6-[2-(Ethylamino)propyl]benzofuran

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.6±15.0 °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: 133.2±20.4 °C
Index of Refraction: 1.554
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 25 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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