ChemSpider 2D Image | (2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-(~2~H_6_)propanamine | C13H6D6BrNO2

(2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-(2H6)propanamine

  • Molecular FormulaC13H6D6BrNO2
  • Average mass300.181 Da
  • Monoisotopic mass299.042786 Da
  • ChemSpider ID78362003

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

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-(2H6)propanamin [German] [ACD/IUPAC Name]
(2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-(2H6)propanamine [ACD/IUPAC Name]
(2R)-1-(8-Bromofuro[2,3-f][1]benzofuran-4-yl)-2-(2H6)propanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethan-α,β,β-d3-amine, 8-bromo-α-(methyl-d3)-, (αR)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 390.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±26.5 °C
Index of Refraction: 1.669
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 26.15
Polar Surface Area: 52 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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