ChemSpider 2D Image | 2-(2-Bromo-3,5-dimethylphenyl)ethanamine | C10H14BrN

2-(2-Bromo-3,5-dimethylphenyl)ethanamine

  • Molecular FormulaC10H14BrN
  • Average mass228.129 Da
  • Monoisotopic mass227.030960 Da
  • ChemSpider ID45612057

More details:

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

2-(2-Brom-3,5-dimethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Bromo-3,5-dimethylphenyl)ethanamine [ACD/IUPAC Name]
2-(2-Bromo-3,5-diméthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-bromo-3,5-dimethyl- [ACD/Index Name]
1781870-45-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 295.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.6±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 26 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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