ChemSpider 2D Image | 2-{[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]amino}-2-oxoethanaminium | C12H19N2O4

2-{[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]amino}-2-oxoethanaminium

  • Molecular FormulaC12H19N2O4
  • Average mass255.290 Da
  • Monoisotopic mass255.133926 Da
  • ChemSpider ID21214297

  • Charge - Charge

More details:

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

2-{[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]amino}-2-oxoethanaminium [German] [ACD/IUPAC Name]
2-{[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]amino}-2-oxoethanaminium [ACD/IUPAC Name]
2-{[2-(2,5-Diméthoxyphényl)-2-hydroxyéthyl]amino}-2-oxoéthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]amino]-2-oxo- [ACD/Index Name]

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

Density:
Boiling Point: 529.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.66
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): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.03
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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