ChemSpider 2D Image | (2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium | C13H13BrNO2

(2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium

  • Molecular FormulaC13H13BrNO2
  • Average mass295.151 Da
  • Monoisotopic mass294.012421 Da
  • ChemSpider ID24726642

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(8-Bromfuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium [German] [ACD/IUPAC Name]
(2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium [ACD/IUPAC Name]
(2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, 8-bromo-α-methyl-, conjugate acid, (αR)- [ACD/Index Name]
CHEMBL6706

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

Density:
Boiling Point: 390.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 64.0±0.0 kJ/mol
Flash Point: 189.8±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 13.05
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

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