ChemSpider 2D Image | (4R)-4-Benzyl-3-{(4S)-4-chloro-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoyl}-1,3-oxazolidin-2-one | C19H24ClNO5

(4R)-4-Benzyl-3-{(4S)-4-chloro-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoyl}-1,3-oxazolidin-2-one

  • Molecular FormulaC19H24ClNO5
  • Average mass381.851 Da
  • Monoisotopic mass381.134308 Da
  • ChemSpider ID30657315

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4R)-4-Benzyl-3-{(4S)-4-chlor-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoyl}-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R)-4-Benzyl-3-{(4S)-4-chloro-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanoyl}-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-4-Benzyl-3-{(4S)-4-chloro-4-[(4S)-2,2-diméthyl-1,3-dioxolan-4-yl]butanoyl}-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[(4S)-4-chloro-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxobutyl]-4-(phenylmethyl)-, (4R)- [ACD/Index 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: 528.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.5±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.81
ACD/KOC (pH 5.5): 666.31
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.81
ACD/KOC (pH 7.4): 666.31
Polar Surface Area: 65 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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