Found 10 results

Search term: MF = 'C_{22}H_{10}N_{4}O_{2}'
ChemSpider 2D Image | 5,5'-[1,3-Phenylenebis(oxy)]diisophthalonitrile | C22H10N4O2

5,5'-[1,3-Phenylenebis(oxy)]diisophthalonitrile

  • Molecular FormulaC22H10N4O2
  • Average mass362.340 Da
  • Monoisotopic mass362.080383 Da
  • ChemSpider ID28560841

More details:

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

1,3-Benzenedicarbonitrile, 5,5'-[1,3-phenylenebis(oxy)]bis- [ACD/Index Name]
5,5'-[1,3-Phenylenbis(oxy)]diisophthalonitril [German] [ACD/IUPAC Name]
5,5'-[1,3-Phénylènebis(oxy)]diisophtalonitrile [French] [ACD/IUPAC Name]
5,5'-[1,3-Phenylenebis(oxy)]diisophthalonitrile [ACD/IUPAC Name]
188998-61-0 [RN]
5,5'-[1,3-Phenylenebis(oxy)]di(benzene-1,3-dicarbonitrile)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 513.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 193.4±23.0 °C
Index of Refraction: 1.678
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 803.01
ACD/KOC (pH 5.5): 4176.36
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 803.01
ACD/KOC (pH 7.4): 4176.36
Polar Surface Area: 114 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 259.8±5.0 cm3

Click to predict properties on the Chemicalize site


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