ChemSpider 2D Image | 1-(1,3-Dihydro-2-benzofuran-5-yl)-2-propanamine | C11H15NO

1-(1,3-Dihydro-2-benzofuran-5-yl)-2-propanamine

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID60618490

More details:

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

1-(1,3-Dihydro-2-benzofuran-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Dihydro-2-benzofuran-5-yl)-2-propanamine [ACD/IUPAC Name]
1-(1,3-Dihydro-2-benzofuran-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
5-Isobenzofuranethanamine, 1,3-dihydro-α-methyl- [ACD/Index Name]
201407-57-0 [RN]
MFCD20720034

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 141.1±19.8 °C
Index of Refraction: 1.565
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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