Found 74 results

Search term: MF = 'C_{4}H_{4}N_{2}O_{4}'
ChemSpider 2D Image | [(4Z)-3-Methyl-5-oxo-1,2-oxazol-4(5H)-ylidene]azinic acid | C4H4N2O4

[(4Z)-3-Methyl-5-oxo-1,2-oxazol-4(5H)-ylidene]azinic acid

  • Molecular FormulaC4H4N2O4
  • Average mass144.086 Da
  • Monoisotopic mass144.017105 Da
  • ChemSpider ID21847546

More details:

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

[(4Z)-3-Methyl-5-oxo-1,2-oxazol-4(5H)-yliden]azinsäure [German] [ACD/IUPAC Name]
[(4Z)-3-Methyl-5-oxo-1,2-oxazol-4(5H)-ylidene]azinic acid [ACD/IUPAC Name]
5(4H)-Isoxazolone, 3-methyl-4-aci-nitro-, (4Z)- [ACD/Index Name]
Acide [(4Z)-3-méthyl-5-oxo-1,2-oxazol-4(5H)-ylidène]azinique [French] [ACD/IUPAC Name]
(4Z)-N-hydroxy-3-methyl-N-oxido-5-oxo-4,5-dihydro-1,2-oxazol-4-iminium
84735-89-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 306.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 139.1±23.2 °C
Index of Refraction: 1.638
Molar Refractivity: 29.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 88 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 81.2±7.0 cm3

Click to predict properties on the Chemicalize site


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