ChemSpider 2D Image | [(4Z)-2-(Aminomethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | C13H13N3O4

[(4Z)-2-(Aminomethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid

  • Molecular FormulaC13H13N3O4
  • Average mass275.260 Da
  • Monoisotopic mass275.091000 Da
  • ChemSpider ID25057118

  • Double-bond stereo - Double-bond stereo

More details:

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

[(4Z)-2-(Aminomethyl)-4-(4-hydroxybenzyliden)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]essigsäure [German] [ACD/IUPAC Name]
[(4Z)-2-(Aminomethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid [ACD/IUPAC Name]
1H-Imidazole-1-acetic acid, 2-(aminomethyl)-4,5-dihydro-4-[(4-hydroxyphenyl)methylene]-5-oxo-, (4Z)- [ACD/Index Name]
Acide [(4Z)-2-(aminométhyl)-4-(4-hydroxybenzylidène)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acétique [French] [ACD/IUPAC Name]
[2-(Methyleneamine)-4-(4-Hydroxy-Benzylidine)-5-Oxo-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde

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

Density: 1.5±0.0 g/cm3
Boiling Point: 523.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 83.9±0.0 kJ/mol
Flash Point: 270.3±0.0 °C
Index of Refraction: 1.671
Molar Refractivity: 69.7±0.0 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 27.6±0.0 10-24cm3
Surface Tension: 65.7±0.0 dyne/cm
Molar Volume: 186.3±0.0 cm3

Click to predict properties on the Chemicalize site


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