ChemSpider 2D Image | 2CBFly-NBOMe | C20H22BrNO3

2CBFly-NBOMe

  • Molecular FormulaC20H22BrNO3
  • Average mass404.298 Da
  • Monoisotopic mass403.078308 Da
  • ChemSpider ID26234936

More details:






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

2-(8-Brom-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(8-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(8-Bromo-2,3,6,7-tétrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
2CBFly-NBOMe [Wiki]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Methoxybenzyl)-1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b’]difuran-4-yl)-2-aminoethane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 528.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.5±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 5.73
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 29.08
ACD/KOC (pH 7.4): 141.05
Polar Surface Area: 40 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 288.7±3.0 cm3

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