ChemSpider 2D Image | (2R,6S)-2,6-Dimethyl-4-{2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2,6-~14~C_2_)morpholine | C1814C2H33NO

(2R,6S)-2,6-Dimethyl-4-{2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2,6-14C2)morpholine

  • Molecular FormulaC1814C2H33NO
  • Average mass307.467 Da
  • Monoisotopic mass307.262695 Da
  • ChemSpider ID71048350
  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(2R,6S)-2,6-Dimethyl-4-{2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2,6-14C2)morpholin [German] [ACD/IUPAC Name]
(2R,6S)-2,6-Dimethyl-4-{2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2,6-14C2)morpholine [ACD/IUPAC Name]
(2R,6S)-2,6-Diméthyl-4-{2-méthyl-3-[4-(2-méthyl-2-propanyl)phényl]propyl}(2,6-14C2)morpholine [French] [ACD/IUPAC Name]
Morpholine-2,6-14C2, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, (2R,6S)- [ACD/Index Name]
Spike compound 0000668

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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: 37.4±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 326.9±3.0 cm3

Click to predict properties on the Chemicalize site






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