ChemSpider 2D Image | (4R)-3-[(2Z)-3-(2-Furyl)-2-propenoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | C18H17NO4

(4R)-3-[(2Z)-3-(2-Furyl)-2-propenoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

  • Molecular FormulaC18H17NO4
  • Average mass311.332 Da
  • Monoisotopic mass311.115753 Da
  • ChemSpider ID30655065

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-3-[(2Z)-3-(2-Furyl)-2-propenoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R)-3-[(2Z)-3-(2-Furyl)-2-propenoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-3-[(2Z)-3-(2-Furyl)-2-propenoyl]-5,5-diméthyl-4-phényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[(2Z)-3-(2-furanyl)-1-oxo-2-propen-1-yl]-5,5-dimethyl-4-phenyl-, (4R)- [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: 422.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.6±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.07
ACD/KOC (pH 5.5): 1522.36
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.07
ACD/KOC (pH 7.4): 1522.36
Polar Surface Area: 60 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

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