ChemSpider 2D Image | (4S)-3-[(2S,3R)-3,5-Diphenyl-2,3-dihydro-2-furanyl]-4-isopropyl-5,5-diphenyl-1,3-oxazolidin-2-one | C34H31NO3

(4S)-3-[(2S,3R)-3,5-Diphenyl-2,3-dihydro-2-furanyl]-4-isopropyl-5,5-diphenyl-1,3-oxazolidin-2-one

  • Molecular FormulaC34H31NO3
  • Average mass501.615 Da
  • Monoisotopic mass501.230408 Da
  • ChemSpider ID8872114

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S)-3-[(2S,3R)-3,5-Diphenyl-2,3-dihydro-2-furanyl]-4-isopropyl-5,5-diphenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S)-3-[(2S,3R)-3,5-Diphenyl-2,3-dihydro-2-furanyl]-4-isopropyl-5,5-diphenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S)-3-[(2S,3R)-3,5-Diphényl-2,3-dihydro-2-furanyl]-4-isopropyl-5,5-diphényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[(2S,3R)-2,3-dihydro-3,5-diphenyl-2-furanyl]-4-(1-methylethyl)-5,5-diphenyl-, (4S)- [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: 698.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 376.1±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 148.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 291913.59
ACD/KOC (pH 5.5): 284186.38
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 291913.59
ACD/KOC (pH 7.4): 284186.38
Polar Surface Area: 39 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 419.3±3.0 cm3

Click to predict properties on the Chemicalize site


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