Chemical Properties of 2,6-Pyridinediamine, 3,5-dinitro- (CAS 34981-11-8)

InChI

InChI=1S/C5H5N5O4/c6-4-2(9(11)12)1-3(10(13)14)5(7)8-4/h1H,(H4,6,7,8)

InChI Key

ZLJZDCVHRYAHAW-UHFFFAOYSA-N

Formula

C5H5N5O4

SMILES

N=c1[nH]c(N)c([N+](=O)[O-])cc1[N+](=O)[O-]

Molecular Weight¹

199.12

CAS

34981-11-8

Other Names

• 2,6-Diamino-3,5-dinitropyridine
• 3,5-Dinitro-2,6-diaminopyridine
• 3,5-Dinitro-2,6-pyridinediamine

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 2,6-Pyridinediamine, 3,5-dinitro-.

Mixtures

• Formamide, N,N-dimethyl- + 2,6-Pyridinediamine, 3,5-dinitro-
• Dimethyl Sulfoxide + 2,6-Pyridinediamine, 3,5-dinitro-
• Ethanol + 2,6-Pyridinediamine, 3,5-dinitro-
• Methyl Alcohol + 2,6-Pyridinediamine, 3,5-dinitro-

Sources

• Crippen Method
• Crippen Method
• Solubility of 2,6-Diamino-3,5-dinitropyridine and 2,5-Dihydroxyterephthalic Acid in N,N-Dimethylformamide, Dimethylsulfoxide, Ethanol, and Methanol, N,N-Dimethylacetamide, and Acetic Acid
• McGowan Method
• NIST Webbook

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