ChemSpider 2D Image | 4-(2-Methoxyphenyl)-3,3-dimethyl-1-[3-(methylsulfonyl)phenyl]-2-azetidinone | C19H21NO4S

4-(2-Methoxyphenyl)-3,3-dimethyl-1-[3-(methylsulfonyl)phenyl]-2-azetidinone

  • Molecular FormulaC19H21NO4S
  • Average mass359.439 Da
  • Monoisotopic mass359.119141 Da
  • ChemSpider ID34224258

More details:

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

2-Azetidinone, 4-(2-methoxyphenyl)-3,3-dimethyl-1-[3-(methylsulfonyl)phenyl]- [ACD/Index Name]
4-(2-Methoxyphenyl)-3,3-dimethyl-1-[3-(methylsulfonyl)phenyl]-2-azetidinon [German] [ACD/IUPAC Name]
4-(2-Methoxyphenyl)-3,3-dimethyl-1-[3-(methylsulfonyl)phenyl]-2-azetidinone [ACD/IUPAC Name]
4-(2-Méthoxyphényl)-3,3-diméthyl-1-[3-(méthylsulfonyl)phényl]-2-azétidinone [French] [ACD/IUPAC 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: 610.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.23
ACD/KOC (pH 5.5): 389.84
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.23
ACD/KOC (pH 7.4): 389.84
Polar Surface Area: 72 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 291.1±3.0 cm3

Click to predict properties on the Chemicalize site


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