ChemSpider 2D Image | [(2R)-2-(2-Acetoxyphenyl)-3-acetyl-1,3-oxazolidine-4,4-diyl]bis(methylene) diacetate | C19H23NO8

[(2R)-2-(2-Acetoxyphenyl)-3-acetyl-1,3-oxazolidine-4,4-diyl]bis(methylene) diacetate

  • Molecular FormulaC19H23NO8
  • Average mass393.388 Da
  • Monoisotopic mass393.142365 Da
  • ChemSpider ID30658635

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2-(2-Acetoxyphenyl)-3-acetyl-1,3-oxazolidin-4,4-diyl]dimethylen-diacetat [German] [ACD/IUPAC Name]
[(2R)-2-(2-Acetoxyphenyl)-3-acetyl-1,3-oxazolidine-4,4-diyl]bis(methylene) diacetate [ACD/IUPAC Name]
Diacétate de [(2R)-2-(2-acétoxyphényl)-3-acétyl-1,3-oxazolidine-4,4-diyl]diméthylène [French] [ACD/IUPAC Name]
Ethanone, 1-[(2R)-4,4-bis[(acetyloxy)methyl]-2-[2-(acetyloxy)phenyl]-3-oxazolidinyl]- [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: 520.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.6±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 140.95
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.06
ACD/KOC (pH 7.4): 140.95
Polar Surface Area: 108 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


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