ChemSpider 2D Image | N'-Acetyl-2-(2-ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)acetohydrazide | C13H15N5O6

N'-Acetyl-2-(2-ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)acetohydrazide

  • Molecular FormulaC13H15N5O6
  • Average mass337.288 Da
  • Monoisotopic mass337.102234 Da
  • ChemSpider ID32601207

More details:






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

4H-Pyrido[3,2-b]-1,4-oxazine-4-acetic acid, 2-ethyl-2,3-dihydro-6-nitro-3-oxo-, 2-acetylhydrazide [ACD/Index Name]
N'-Acetyl-2-(2-ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-Acetyl-2-(2-ethyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)acetohydrazide [ACD/IUPAC Name]
N'-Acétyl-2-(2-éthyl-6-nitro-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 777.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 423.9±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.88
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.87
Polar Surface Area: 146 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

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