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ChemSpider 2D Image | 2-(4-Bromo-2,3-dimethoxyphenyl)ethanamine | C10H14BrNO2

2-(4-Bromo-2,3-dimethoxyphenyl)ethanamine

  • Molecular FormulaC10H14BrNO2
  • Average mass260.128 Da
  • Monoisotopic mass259.020782 Da
  • ChemSpider ID45615634

More details:

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

2-(4-Brom-2,3-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2,3-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2,3-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-2,3-dimethoxy- [ACD/Index Name]
1254068-15-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 313.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.2±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: 1.89
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
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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