ChemSpider 2D Image | N'-(4-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-5-nitrofuran-2-carbohydrazide | C13H11N5O6S

N'-(4-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-5-nitrofuran-2-carbohydrazide

  • Molecular FormulaC13H11N5O6S
  • Average mass365.321 Da
  • Monoisotopic mass365.042999 Da
  • ChemSpider ID23306804

More details:

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

2-Furancarboxylic acid, 5-nitro-, 2-(4-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)hydrazide [ACD/Index Name]
N'-(4-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-5-nitrofuran-2-carbohydrazide
N'-[(3Z)-4-Methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-3(4H)-yliden]-5-nitro-2-furohydrazid [German] [ACD/IUPAC Name]
N'-[(3Z)-4-Methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-3(4H)-ylidene]-5-nitro-2-furohydrazide [ACD/IUPAC Name]
N'-[(3Z)-4-Méthyl-1,1-dioxydo-2H-1,2,4-benzothiadiazin-3(4H)-ylidène]-5-nitro-2-furohydrazide [French] [ACD/IUPAC Name]
5-nitro-furan-2-carboxylic acid N'-(4-methyl-1,1-dioxo-1,4-dihydro-1λ*6*-benzo[1,2,4]thiadiazin-3-yl)-hydrazide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.82
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.04
Polar Surface Area: 158 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 80.9±7.0 dyne/cm
Molar Volume: 209.8±7.0 cm3

Click to predict properties on the Chemicalize site


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