ChemSpider 2D Image | (4E,5E)-6,7-Dihydro-2,1,3-benzoxadiazole-4,5-dione 4-hydrazone 5-oxime 1-oxide | C6H7N5O3

(4E,5E)-6,7-Dihydro-2,1,3-benzoxadiazole-4,5-dione 4-hydrazone 5-oxime 1-oxide

  • Molecular FormulaC6H7N5O3
  • Average mass197.152 Da
  • Monoisotopic mass197.054886 Da
  • ChemSpider ID17722152

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,5E) 1-Oxyde de 4-hydrazono-N-hydroxy-6,7-dihydro-2,1,3-benzoxadiazol-5(4H)-imine [French] [ACD/IUPAC Name]
(4E,5E)-4-Hydrazono-N-hydroxy-6,7-dihydro-2,1,3-benzoxadiazol-5(4H)-imin-1-oxid [German] [ACD/IUPAC Name]
(4E,5E)-4-Hydrazono-N-hydroxy-6,7-dihydro-2,1,3-benzoxadiazol-5(4H)-imine 1-oxide [ACD/IUPAC Name]
(4E,5E)-6,7-Dihydro-2,1,3-benzoxadiazole-4,5-dione 4-hydrazone 5-oxime 1-oxide
2,1,3-Benzoxadiazole-4,5-dione, 6,7-dihydro-, 4-hydrazone, 5-oxime, 1-oxide, (4E,5E)- [ACD/Index Name]
(4Z,5E)-4-hydrazono-5-(hydroxyimino)-4,5,6,7-tetrahydrobenzo[c][1,2,5]oxadiazole 1-oxide
303194-86-7 [RN]
4-Hydrazono-5-hydroxyimino-4,5,6,7-tetrahydrobenzofuroxane

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

Density: 2.1±0.1 g/cm3
Boiling Point: 509.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.9±32.9 °C
Index of Refraction: 1.873
Molar Refractivity: 43.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 122 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 110.0±7.0 dyne/cm
Molar Volume: 94.9±7.0 cm3

Click to predict properties on the Chemicalize site


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