ChemSpider 2D Image | (E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid | C10H11N3O3

(E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid

  • Molecular FormulaC10H11N3O3
  • Average mass221.213 Da
  • Monoisotopic mass221.080048 Da
  • ChemSpider ID25058385

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid
{[(E)-(4-Carbamimidoylbenzyliden)amino]oxy}essigsäure [German] [ACD/IUPAC Name]
{[(E)-(4-Carbamimidoylbenzylidene)amino]oxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[[(1E)-[4-[(Z)-aminoiminomethyl]phenyl]methylene]amino]oxy]- [ACD/Index Name]
Acide {[(E)-(4-carbamimidoylbenzylidène)amino]oxy}acétique [French] [ACD/IUPAC Name]
O09

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 202.0±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 164.4±7.0 cm3

Click to predict properties on the Chemicalize site


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