ChemSpider 2D Image | (2R)-2-Methoxy-2-(2,4,5-trimethoxyphenyl)ethanamine | C12H19NO4

(2R)-2-Methoxy-2-(2,4,5-trimethoxyphenyl)ethanamine

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID98144424

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Methoxy-2-(2,4,5-trimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
(2R)-2-Methoxy-2-(2,4,5-trimethoxyphenyl)ethanamine [ACD/IUPAC Name]
(2R)-2-Méthoxy-2-(2,4,5-triméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,2,4,5-tetramethoxy-, (βR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 182.4±21.6 °C
Index of Refraction: 1.505
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 39.37
Polar Surface Area: 63 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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