ChemSpider 2D Image | 2,2'-[1,2-Phenylenebis(nitrilomethylylidene)]diphenol | C20H16N2O2

2,2'-[1,2-Phenylenebis(nitrilomethylylidene)]diphenol

  • Molecular FormulaC20H16N2O2
  • Average mass316.353 Da
  • Monoisotopic mass316.121185 Da
  • ChemSpider ID28534389

More details:

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

2,2'-[1,2-Phenylenbis(nitrilomethylyliden)]diphenol [German] [ACD/IUPAC Name]
2,2'-[1,2-Phenylenebis(nitrilomethylylidene)]diphenol [ACD/IUPAC Name]
2,2'-[1,2-Phénylènebis(nitrilométhylylidène)]diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis- [ACD/Index Name]
3946-91-6 [RN]
N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 381.8±18.0 °C
Index of Refraction: 1.612
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.76
ACD/KOC (pH 5.5): 2875.27
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 344.08
ACD/KOC (pH 7.4): 2066.46
Polar Surface Area: 65 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 273.0±7.0 cm3

Click to predict properties on the Chemicalize site


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