ChemSpider 2D Image | 4,4'-{1,4-Phenylenebis[(E)methylylidene(E)azanylylidene]}bis(4,5,5-~2~H_3_)-1,2-oxazolidin-3-one | C14H8D6N4O4

4,4'-{1,4-Phenylenebis[(E)methylylidene(E)azanylylidene]}bis(4,5,5-2H3)-1,2-oxazolidin-3-one

  • Molecular FormulaC14H8D6N4O4
  • Average mass308.322 Da
  • Monoisotopic mass308.139160 Da
  • ChemSpider ID82823346

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

3-Isoxazolidinone-4,5,5-d3, 4,4'-[1,4-phenylenebis[(E)methylidynenitrilo]]bis- [ACD/Index Name]
4,4'-{1,4-Phenylenbis[(E)methylyliden(E)azanylyliden]}bis(4,5,5-2H3)-1,2-oxazolidin-3-on [German] [ACD/IUPAC Name]
4,4'-{1,4-Phenylenebis[(E)methylylidene(E)azanylylidene]}bis(4,5,5-2H3)-1,2-oxazolidin-3-one [ACD/IUPAC Name]
4,4'-{1,4-Phénylènebis[(E)méthylylidène(E)azanylylidène]}bis(4,5,5-2H3)-1,2-oxazolidin-3-one [French] [ACD/IUPAC 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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