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ChemSpider 2D Image | 4-[(R)-Hydroxy(2-oxocyclopentyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone | C22H23NO5

4-[(R)-Hydroxy(2-oxocyclopentyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone

  • Molecular FormulaC22H23NO5
  • Average mass381.422 Da
  • Monoisotopic mass381.157623 Da
  • ChemSpider ID30651026

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

2-Azetidinone, 4-[(R)-hydroxy(2-oxocyclopentyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy- [ACD/Index Name]
4-[(R)-Hydroxy(2-oxocyclopentyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinon [German] [ACD/IUPAC Name]
4-[(R)-Hydroxy(2-oxocyclopentyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone [ACD/IUPAC Name]
4-[(R)-Hydroxy(2-oxocyclopentyl)méthyl]-1-(4-méthoxyphényl)-3-phénoxy-2-azétidinone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 657.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.3±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.41
ACD/KOC (pH 5.5): 559.38
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.41
ACD/KOC (pH 7.4): 559.38
Polar Surface Area: 76 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 290.6±3.0 cm3

Click to predict properties on the Chemicalize site


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