ChemSpider 2D Image | (2R)-N-[(2R)-2-(3-Formamido-4-hydroxyphenyl)-2-hydroxyethyl]-1-(4-methoxyphenyl)-2-propanaminium | C19H25N2O4


  • Molecular FormulaC19H25N2O4
  • Average mass345.412 Da
  • Monoisotopic mass345.180878 Da
  • ChemSpider ID24729091
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-N-[(2R)-2-(3-Formamido-4-hydroxyphenyl)-2-hydroxyethyl]-1-(4-methoxyphenyl)-2-propanaminium [German] [ACD/IUPAC Name]
(2R)-N-[(2R)-2-(3-Formamido-4-hydroxyphenyl)-2-hydroxyethyl]-1-(4-methoxyphenyl)-2-propanaminium [ACD/IUPAC Name]
(2R)-N-[(2R)-2-(3-Formamido-4-hydroxyphényl)-2-hydroxyéthyl]-1-(4-méthoxyphényl)-2-propanaminium [French] [ACD/IUPAC Name]
Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, conjugate monoacid [ACD/Index Name]
  • Miscellaneous
    • Chemical Class:

      An ammonium ion resulting from the protonation of the non-formylated amino group of arformoterol. ChEBI CHEBI:63107

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

Boiling Point: 603.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.95
Polar Surface Area: 95 Å2
Surface Tension:
Molar Volume:

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