ChemSpider 2D Image | (4S,5S)-4-Methyl-5-phenyl-1,3-oxazolidine | C10H13NO

(4S,5S)-4-Methyl-5-phenyl-1,3-oxazolidine

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID110427684

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5S)-4-Methyl-5-phenyl-1,3-oxazolidin [German] [ACD/IUPAC Name]
(4S,5S)-4-Methyl-5-phenyl-1,3-oxazolidine [ACD/IUPAC Name]
(4S,5S)-4-Méthyl-5-phényl-1,3-oxazolidine [French] [ACD/IUPAC Name]
Oxazolidine, 4-methyl-5-phenyl-, (4S,5S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 267.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 103.1±13.5 °C
Index of Refraction: 1.511
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 35.25
Polar Surface Area: 21 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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