ChemSpider 2D Image | 2-{4-Bromo-2,5-bis[(~2~H_3_)methyloxy]phenyl}ethanamine | C10H8D6BrNO2

2-{4-Bromo-2,5-bis[(2H3)methyloxy]phenyl}ethanamine

  • Molecular FormulaC10H8D6BrNO2
  • Average mass266.165 Da
  • Monoisotopic mass265.058441 Da
  • ChemSpider ID17254458

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{4-Brom-2,5-bis[(2H3)methyloxy]phenyl}ethanamin [German] [ACD/IUPAC Name]
2-{4-Bromo-2,5-bis[(2H3)methyloxy]phenyl}ethanamine [ACD/IUPAC Name]
2-{4-Bromo-2,5-bis[(2H3)méthyloxy]phényl}éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-2,5-bis(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 332.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.1±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.71
Polar Surface Area: 44 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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