ChemSpider 2D Image | 5,5'-[1,4-Phenylenebis(phenylimino)]bis(2,4-pentadiyn-1-ol) | C28H20N2O2

5,5'-[1,4-Phenylenebis(phenylimino)]bis(2,4-pentadiyn-1-ol)

  • Molecular FormulaC28H20N2O2
  • Average mass416.471 Da
  • Monoisotopic mass416.152466 Da
  • ChemSpider ID30654347

More details:

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

2,4-Pentadiyn-1-ol, 5,5'-[1,4-phenylenebis(phenylimino)]bis- [ACD/Index Name]
5,5'-[1,4-Phenylenbis(phenylimino)]bis(2,4-pentadiin-1-ol) [German] [ACD/IUPAC Name]
5,5'-[1,4-Phenylenebis(phenylimino)]bis(2,4-pentadiyn-1-ol) [ACD/IUPAC Name]
5,5'-[1,4-Phénylènebis(phénylimino)]bis(2,4-pentadiyn-1-ol) [French] [ACD/IUPAC 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: 626.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 338.5±32.9 °C
Index of Refraction: 1.725
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30548.82
ACD/KOC (pH 5.5): 56486.30
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30548.52
ACD/KOC (pH 7.4): 56485.74
Polar Surface Area: 47 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 318.9±3.0 cm3

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