ChemSpider 2D Image | (2R)-2-[(S)-{2-[(~11~C)Methyloxy]phenoxy}(phenyl)methyl]morpholine | C1711CH21NO3


  • Molecular FormulaC1711CH21NO3
  • Average mass298.365 Da
  • Monoisotopic mass298.163574 Da
  • ChemSpider ID4925655
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-[(S)-{2-[(11C)Methyloxy]phenoxy}(phenyl)methyl]morpholin [German] [ACD/IUPAC Name]
(2R)-2-[(S)-{2-[(11C)Methyloxy]phenoxy}(phenyl)methyl]morpholine [ACD/IUPAC Name]
(2R)-2-[(S)-{2-[(11C)Méthyloxy]phénoxy}(phényl)méthyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 2-[(S)-[2-(methyl-11C-oxy)phenoxy]phenylmethyl]-, (2R)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 265.0±3.0 cm3

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