Molecular Structure of (+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS No.146924-94-9):

Molecular Formula: C₁₆H₁₅NO₃ 
Molecular Weight: 269.2952
CAS No: 146924-94-9
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 38.77 Å²
Index of Refraction: 1.637
Molar Refractivity: 74.68 cm³
Molar Volume: 207.8 cm³
Surface Tension: 56.9 dyne/cm
Density: 1.295 g/cm³
Flash Point: 287.2 °C
Enthalpy of Vaporization: 87.51 kJ/mol
Boiling Point: 551.3 °C at 760 mmHg
Vapour Pressure: 5.47E-13 mmHg at 25°C
InChI: InChI=1/C₁₆H₁₅NO₃/c1-20-13-9-7-12(8-10-13)17-14(15(18)16(17)19)11-5-3-2-4-6-11/h2-10,14-15,18H,1H3
InChIKey: FTOHXQPVCMMHRO-UHFFFAOYAL
Std. InChI: InChI=1S/C₁₆H₁₅NO₃/c1-20-13-9-7-12(8-10-13)17-14(15(18)16(17)19)11-5-3-2-4-6-11/h2-10,14-15,18H,1H3
Std. InChIKey: FTOHXQPVCMMHRO-UHFFFAOYSA-N
Systematic Name: 3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one  

  (+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS No.146924-94-9), its synonyms are 2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl- ; 1,4-Diaryl-3-hydroxyazetidin-2-one .