ChemSpider 2D Image | (2R,3R)-2-Methyl-3-phenyl-3-azetidinol | C10H13NO

(2R,3R)-2-Methyl-3-phenyl-3-azetidinol

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID110427351

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2-Methyl-3-phenyl-3-azetidinol [German] [ACD/IUPAC Name]
(2R,3R)-2-Methyl-3-phenyl-3-azetidinol [ACD/IUPAC Name]
(2R,3R)-2-Méthyl-3-phényl-3-azétidinol [French] [ACD/IUPAC Name]
3-Azetidinol, 2-methyl-3-phenyl-, (2R,3R)- [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: 270.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 113.5±8.7 °C
Index of Refraction: 1.566
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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