ChemSpider 2D Image | 2-{4-[(2-Bromo-2-propen-1-yl)oxy]-3,5-dimethoxyphenyl}ethanamine | C13H18BrNO3

2-{4-[(2-Bromo-2-propen-1-yl)oxy]-3,5-dimethoxyphenyl}ethanamine

  • Molecular FormulaC13H18BrNO3
  • Average mass316.191 Da
  • Monoisotopic mass315.046997 Da
  • ChemSpider ID33250126

More details:

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

2-{4-[(2-Brom-2-propen-1-yl)oxy]-3,5-dimethoxyphenyl}ethanamin [German] [ACD/IUPAC Name]
2-{4-[(2-Bromo-2-propen-1-yl)oxy]-3,5-dimethoxyphenyl}ethanamine [ACD/IUPAC Name]
2-{4-[(2-Bromo-2-propén-1-yl)oxy]-3,5-diméthoxyphényl}éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-[(2-bromo-2-propen-1-yl)oxy]-3,5-dimethoxy- [ACD/Index Name]
1183405-97-1 [RN]
2-{4-[(2-bromoprop-2-en-1-yl)oxy]-3,5-dimethoxyphenyl}ethan-1-amine
MFCD12829239

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 195.0±27.9 °C
Index of Refraction: 1.548
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 54 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

Click to predict properties on the Chemicalize site


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