ChemSpider 2D Image | (5S,6R)-5-Methyl-6-phenyl-3-morpholinone | C11H13NO2

(5S,6R)-5-Methyl-6-phenyl-3-morpholinone

  • Molecular FormulaC11H13NO2
  • Average mass191.226 Da
  • Monoisotopic mass191.094635 Da
  • ChemSpider ID34994996

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S,6R)-5-Methyl-6-phenyl-3-morpholinon [German] [ACD/IUPAC Name]
(5S,6R)-5-Methyl-6-phenyl-3-morpholinone [ACD/IUPAC Name]
(5S,6R)-5-Méthyl-6-phényl-3-morpholinone [French] [ACD/IUPAC Name]
3-Morpholinone, 5-methyl-6-phenyl-, (5S,6R)- [ACD/Index Name]
(5R,6S)-5-Methyl-6-phenyl-3-morpholinone [ACD/IUPAC Name]
(5R,6S)-5-methyl-6-phenylmorpholin-3-one
(5R,6S)-5-methyl-6-phenyl-morpholin-3-one
16251-53-9 [RN]
5493-94-7 [RN]
5588-29-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 396.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 86.18
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 86.18
Polar Surface Area: 38 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site


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