ChemSpider 2D Image | 2-[(E)-({2-[(2,5-Dihydroxybenzylidene)amino]ethyl}imino)methyl]-1,4-benzenediol | C16H16N2O4

2-[(E)-({2-[(2,5-Dihydroxybenzylidene)amino]ethyl}imino)methyl]-1,4-benzenediol

  • Molecular FormulaC16H16N2O4
  • Average mass300.309 Da
  • Monoisotopic mass300.110992 Da
  • ChemSpider ID57427724

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenediol, 2-[(E)-[[2-[[(2,5-dihydroxyphenyl)methylene]amino]ethyl]imino]methyl]- [ACD/Index Name]
2-[(E)-({2-[(2,5-Dihydroxybenzyliden)amino]ethyl}imino)methyl]-1,4-benzoldiol [German] [ACD/IUPAC Name]
2-[(E)-({2-[(2,5-Dihydroxybenzylidene)amino]ethyl}imino)methyl]-1,4-benzenediol [ACD/IUPAC Name]
2-[(E)-({2-[(2,5-Dihydroxybenzylidène)amino]éthyl}imino)méthyl]-1,4-benzènediol [French] [ACD/IUPAC Name]
124061-43-4 [RN]
2,2'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(benzene-1,4-diol)
2-[({2-[(E)-[(2,5-dihydroxyphenyl)methylidene]amino]ethyl}imino)methyl]benzene-1,4-diol
MFCD04039747
N,N-Bis(2,5-dihydroxybenzylidene)ethylenediamine
N,N'-Bis(5-hydroxysalicylidene)ethylenediamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 598.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 408.7±19.4 °C
Index of Refraction: 1.613
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 77.40
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 167.79
Polar Surface Area: 106 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

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