ChemSpider 2D Image | (2R)-1-(1-Benzofuran-6-yl)-2-propanamine | C11H13NO

(2R)-1-(1-Benzofuran-6-yl)-2-propanamine

  • Molecular FormulaC11H13NO
  • Average mass175.227 Da
  • Monoisotopic mass175.099716 Da
  • ChemSpider ID32801633

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(1-Benzofuran-6-yl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(1-Benzofuran-6-yl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(1-Benzofuran-6-yl)-2-propanamine [French] [ACD/IUPAC Name]
6-Benzofuranethanamine, α-methyl-, (αR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.4±20.4 °C
Index of Refraction: 1.592
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.02
Polar Surface Area: 39 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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