ChemSpider 2D Image | {[(3-Carbamoyl-5-nitro-2-pyridinyl)amino]oxy}acetic acid | C8H8N4O6

{[(3-Carbamoyl-5-nitro-2-pyridinyl)amino]oxy}acetic acid

  • Molecular FormulaC8H8N4O6
  • Average mass256.172 Da
  • Monoisotopic mass256.044373 Da
  • ChemSpider ID34467099

More details:

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

{[(3-Carbamoyl-5-nitro-2-pyridinyl)amino]oxy}acetic acid [ACD/IUPAC Name]
{[(3-Carbamoyl-5-nitro-2-pyridinyl)amino]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[3-(aminocarbonyl)-5-nitro-2-pyridinyl]amino]oxy]- [ACD/Index Name]
Acide {[(3-carbamoyl-5-nitro-2-pyridinyl)amino]oxy}acétique [French] [ACD/IUPAC Name]
2-{[(3-carbamoyl-5-nitropyridin-2-yl)amino]oxy}acetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 470.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.2±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 97.2±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

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