ChemSpider 2D Image | 1,1'-{1,2-Ethanediylbis[nitrilo(E)methylylidene(4-hydroxy-3,1-phenylene)]}diguanidine | C18H22N8O2

1,1'-{1,2-Ethanediylbis[nitrilo(E)methylylidene(4-hydroxy-3,1-phenylene)]}diguanidine

  • Molecular FormulaC18H22N8O2
  • Average mass382.420 Da
  • Monoisotopic mass382.186584 Da
  • ChemSpider ID25058844
  • Double-bond stereo - Double-bond stereo


More details:






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

1,1'-{1,2-Ethandiylbis[nitrilo(E)methylyliden(4-hydroxy-3,1-phenylen)]}diguanidin [German] [ACD/IUPAC Name]
1,1'-{1,2-Ethanediylbis[nitrilo(E)methylylidene(4-hydroxy-3,1-phenylene)]}diguanidine [ACD/IUPAC Name]
1,1'-{1,2-Éthanediylbis[nitrilo(E)méthylylidène(4-hydroxy-3,1-phénylène)]}diguanidine [French] [ACD/IUPAC Name]
Guanidine, N,N'''-[1,2-ethanediylbis[nitrilo(E)methylidyne(4-hydroxy-3,1-phenylene)]]bis- [ACD/Index Name]
N,N'''-{ethane-1,2-diylbis[nitrilo(E)methylylidene(4-hydroxybenzene-3,1-diyl)]}diguanidine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 616.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 326.9±34.3 °C
Index of Refraction: 1.694
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

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