ChemSpider 2D Image | 2-(3,4,5-Trimethoxyphenyl)(2,2-~2~H_2_)ethanamine | C11H15D2NO3

2-(3,4,5-Trimethoxyphenyl)(2,2-2H2)ethanamine

  • Molecular FormulaC11H15D2NO3
  • Average mass213.270 Da
  • Monoisotopic mass213.133392 Da
  • ChemSpider ID21106267
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(3,4,5-Trimethoxyphenyl)(2,2-2H2)ethanamin [German] [ACD/IUPAC Name]
2-(3,4,5-Trimethoxyphenyl)(2,2-2H2)ethanamine [ACD/IUPAC Name]
2-(3,4,5-Triméthoxyphényl)(2,2-2H2)éthanamine [French] [ACD/IUPAC Name]
Benzeneethan-d2-amine, 3,4,5-trimethoxy- [ACD/Index Name]
1020518-89-1 [RN]
2-(3,4,5-Trimethoxyphenyl)(2,2-2H2)ethan-1-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 312.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 145.8±20.2 °C
Index of Refraction: 1.512
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

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