Found 5 results

Search term: ZAJJPROABUPSOI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3S,4R)-3-Phenoxy-1,4-diphenyl-2-azetidinone | C21H17NO2

(3S,4R)-3-Phenoxy-1,4-diphenyl-2-azetidinone

  • Molecular FormulaC21H17NO2
  • Average mass315.365 Da
  • Monoisotopic mass315.125916 Da
  • ChemSpider ID21179710

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4R)-3-Phenoxy-1,4-diphenyl-2-azetidinon [German] [ACD/IUPAC Name]
(3S,4R)-3-Phenoxy-1,4-diphenyl-2-azetidinone [ACD/IUPAC Name]
(3S,4R)-3-Phénoxy-1,4-diphényl-2-azétidinone [French] [ACD/IUPAC Name]
2-Azetidinone, 3-phenoxy-1,4-diphenyl-, (3S,4R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 850.87
ACD/KOC (pH 5.5): 4353.07
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 850.87
ACD/KOC (pH 7.4): 4353.07
Polar Surface Area: 30 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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