ChemSpider 2D Image | (4R,4'R)-4,4'-[Disulfanediylbis(methylene)]bis[3-(1-naphthylmethyl)-1,3-oxazolidine] | C30H32N2O2S2

(4R,4'R)-4,4'-[Disulfanediylbis(methylene)]bis[3-(1-naphthylmethyl)-1,3-oxazolidine]

  • Molecular FormulaC30H32N2O2S2
  • Average mass516.717 Da
  • Monoisotopic mass516.190491 Da
  • ChemSpider ID9629967

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,4'R)-4,4'-(Disulfandiyldimethylen)bis[3-(1-naphthylmethyl)-1,3-oxazolidin] [German] [ACD/IUPAC Name]
(4R,4'R)-4,4'-(Disulfanediyldiméthylène)bis[3-(1-naphtylméthyl)-1,3-oxazolidine] [French] [ACD/IUPAC Name]
(4R,4'R)-4,4'-[Disulfanediylbis(methylene)]bis[3-(1-naphthylmethyl)-1,3-oxazolidine] [ACD/IUPAC Name]
Oxazolidine, 4,4'-[dithiobis(methylene)]bis[3-(1-naphthalenylmethyl)-, (4R,4'R)- [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: 678.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.4±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 4423.71
ACD/KOC (pH 5.5): 9352.56
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18550.08
ACD/KOC (pH 7.4): 39218.38
Polar Surface Area: 76 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 408.0±3.0 cm3

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