ChemSpider 2D Image | 3-(2-Benzyl-3-hydroxy-4-phenylbutanoyl)-4-isopropyl-1,3-oxazolidin-2-one | C23H27NO4

3-(2-Benzyl-3-hydroxy-4-phenylbutanoyl)-4-isopropyl-1,3-oxazolidin-2-one

  • Molecular FormulaC23H27NO4
  • Average mass381.465 Da
  • Monoisotopic mass381.194000 Da
  • ChemSpider ID20058295

More details:






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

2-Oxazolidinone, 3-[3-hydroxy-1-oxo-4-phenyl-2-(phenylmethyl)butyl]-4-(1-methylethyl)- [ACD/Index Name]
3-(2-Benzyl-3-hydroxy-4-phenylbutanoyl)-4-isopropyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-(2-Benzyl-3-hydroxy-4-phenylbutanoyl)-4-isopropyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-(2-Benzyl-3-hydroxy-4-phénylbutanoyl)-4-isopropyl-1,3-oxazolidin-2-one [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: 582.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.1±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.13
ACD/KOC (pH 5.5): 3610.18
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 655.13
ACD/KOC (pH 7.4): 3610.18
Polar Surface Area: 67 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement