ChemSpider 2D Image | Methyl 2-[(1,4-dioxidoquinoxalin-2-yl)methylene]hydrazinecarboxylate | C11H10N4O4

Methyl 2-[(1,4-dioxidoquinoxalin-2-yl)methylene]hydrazinecarboxylate

  • Molecular FormulaC11H10N4O4
  • Average mass262.221 Da
  • Monoisotopic mass262.070190 Da
  • ChemSpider ID21172614

More details:

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

(2E)-2-[(1,4-Dioxydo-2-quinoxalinyl)méthylène]hydrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[(1,4-dioxido-2-quinoxalinyl)methylene]hydrazinecarboxylate [ACD/IUPAC Name]
Methyl 2-[(1,4-dioxidoquinoxalin-2-yl)methylene]hydrazinecarboxylate
Methyl-(2E)-2-[(1,4-dioxido-2-chinoxalinyl)methylen]hydrazincarboxylat [German] [ACD/IUPAC Name]
((1,4-DIOXIDO-2-QUINOXALINYL)METHYLENE)HYDRAZINECARBOXYLIC ACID METHYL ESTER
MFCD00057293 [MDL number]
UNII-M2X04R2E2Y

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.87
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.85
Polar Surface Area: 102 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 181.2±7.0 cm3

Click to predict properties on the Chemicalize site


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