ChemSpider 2D Image | Diazenyl(5-hydroxy-4-methyl-2,5-dihydro-1,2,5-oxadiazol-3-yl)methanone | C4H6N4O3

Diazenyl(5-hydroxy-4-methyl-2,5-dihydro-1,2,5-oxadiazol-3-yl)methanone

  • Molecular FormulaC4H6N4O3
  • Average mass158.115 Da
  • Monoisotopic mass158.043991 Da
  • ChemSpider ID57473121

More details:






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

Diazenyl(5-hydroxy-4-methyl-2,5-dihydro-1,2,5-oxadiazol-3-yl)methanon [German] [ACD/IUPAC Name]
Diazenyl(5-hydroxy-4-methyl-2,5-dihydro-1,2,5-oxadiazol-3-yl)methanone [ACD/IUPAC Name]
Diazényl(5-hydroxy-4-méthyl-2,5-dihydro-1,2,5-oxadiazol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, diazenyl(2,5-dihydro-5-hydroxy-4-methyl-1,2,5-oxadiazol-3-yl)- [ACD/Index Name]
3-METHYLFUROXAN-4-CARBOHYDRAZIDE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 223.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±6.0 kJ/mol
Flash Point: 88.7±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 33.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.30
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.39
Polar Surface Area: 98 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 82.5±7.0 dyne/cm
Molar Volume: 85.5±7.0 cm3

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