ChemSpider 2D Image | (3S,4R)-1,4-Bis(4-methoxyphenyl)-3-{3-[(3,4,5-~3~H_3_)phenyl](3-~3~H_1_)propyl}-2-azetidinone | C26H23T4NO3

(3S,4R)-1,4-Bis(4-methoxyphenyl)-3-{3-[(3,4,5-3H3)phenyl](3-3H1)propyl}-2-azetidinone

  • Molecular FormulaC26H23T4NO3
  • Average mass409.530 Da
  • Monoisotopic mass409.231995 Da
  • ChemSpider ID8915606

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3S,4R)-1,4-Bis(4-methoxyphenyl)-3-{3-[(3,4,5-3H3)phenyl](3-3H1)propyl}-2-azetidinon [German] [ACD/IUPAC Name]
(3S,4R)-1,4-Bis(4-methoxyphenyl)-3-{3-[(3,4,5-3H3)phenyl](3-3H1)propyl}-2-azetidinone [ACD/IUPAC Name]
(3S,4R)-1,4-Bis(4-méthoxyphényl)-3-{3-[(3,4,5-3H3)phényl](3-3H1)propyl}-2-azétidinone [French] [ACD/IUPAC Name]
2-Azetidinone, 1,4-bis(4-methoxyphenyl)-3-[3-(phenyl-3,4,5-t3)propyl-3-t]-, (3S,4R)- [ACD/Index Name]

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

Density:
Boiling Point: 621.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4031.41
ACD/KOC (pH 5.5): 13254.97
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4031.43
ACD/KOC (pH 7.4): 13255.06
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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