ChemSpider 2D Image | 2-(2,5-Dimethoxy-4-methylphenyl)-1-methoxyethanamine | C12H19NO3

2-(2,5-Dimethoxy-4-methylphenyl)-1-methoxyethanamine

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID23206504

More details:

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

2-(2,5-Dimethoxy-4-methylphenyl)-1-methoxyethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-4-methylphenyl)-1-methoxyethanamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-4-méthylphényl)-1-méthoxyéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,2,5-trimethoxy-4-methyl- [ACD/Index Name]
2-(2,5-Dimethoxy-4-methyl-phenyl)-1-methoxy-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 145.9±21.6 °C
Index of Refraction: 1.510
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 19.92
Polar Surface Area: 54 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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