ChemSpider 2D Image | 3,3'-[1,2-Ethanediylbis(nitrilomethylylidene)]bis(4-hydroxybenzenecarboximidamide) | C18H20N6O2

3,3'-[1,2-Ethanediylbis(nitrilomethylylidene)]bis(4-hydroxybenzenecarboximidamide)

  • Molecular FormulaC18H20N6O2
  • Average mass352.390 Da
  • Monoisotopic mass352.164764 Da
  • ChemSpider ID26326011

More details:

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

3,3'-[1,2-Ethandiylbis(nitrilomethylyliden)]bis(4-hydroxybenzolcarboximidamid) [German] [ACD/IUPAC Name]
3,3'-[1,2-Ethanediylbis(nitrilomethylylidene)]bis(4-hydroxybenzenecarboximidamide) [ACD/IUPAC Name]
3,3'-[1,2-Éthanediylbis(nitrilométhylylidène)]bis(4-hydroxybenzènecarboximidamide) [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 320.8±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 256.4±7.0 cm3

Click to predict properties on the Chemicalize site


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