ChemSpider 2D Image | 1-(4-Bromo-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamine | C13H20BrNO2

1-(4-Bromo-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamine

  • Molecular FormulaC13H20BrNO2
  • Average mass302.207 Da
  • Monoisotopic mass301.067749 Da
  • ChemSpider ID23240374

More details:

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

1-(4-Brom-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
1-(4-Bromo-2,5-diméthoxyphényl)-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(4-bromo-2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine
Benzeneethanamine, 4-bromo-2,5-dimethoxy-N,N,α-trimethyl- [ACD/Index Name]
[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-dimethyl-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 345.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.9±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 15.43
Polar Surface Area: 22 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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