ChemSpider 2D Image | (4S,4'R)-4,4'-[1,4-Phenylenebis(methylylideneazanylylidene)]bis(1,2-oxazolidin-3-one) | C14H14N4O4

(4S,4'R)-4,4'-[1,4-Phenylenebis(methylylideneazanylylidene)]bis(1,2-oxazolidin-3-one)

  • Molecular FormulaC14H14N4O4
  • Average mass302.285 Da
  • Monoisotopic mass302.101501 Da
  • ChemSpider ID32796772

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,4'R)-4,4'-[1,4-Phenylenbis(methylylidenazanylyliden)]bis(1,2-oxazolidin-3-on) [German] [ACD/IUPAC Name]
(4S,4'R)-4,4'-[1,4-Phenylenebis(methylylideneazanylylidene)]bis(1,2-oxazolidin-3-one) [ACD/IUPAC Name]
(4S,4'R)-4,4'-[1,4-Phénylènebis(méthylylidèneazanylylidène)]bis(1,2-oxazolidin-3-one) [French] [ACD/IUPAC Name]
3-Isoxazolidinone, 4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis-, (4S,4'R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.12
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.12
Polar Surface Area: 101 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 198.9±7.0 cm3

Click to predict properties on the Chemicalize site


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