2,4-dimethyl-1,3,5-trinitrobenzene | Chemical Details

ID	GGGVOOMKPJYWDF-UHFFFAOYSA-N
Formula	C8H7N3O6
IUPAC Name	2,4-dimethyl-1,3,5-trinitrobenzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers

Standard InChI (User Input)	InChI=1S/C8H7N3O6/c1-4-6(9(12)13)3-7(10(14)15)5(2)8(4)11(16)17/h3H,1-2H3
Standard InChIKey (User Input)	InChIKey=GGGVOOMKPJYWDF-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers	2,4-dimethyl-1,3,5-trinitrobenzene \| 2,4-Dimethyl-1,3,5-trinitro-benzene \| 632-92-8 \| NSC405215 \| 2,4,6-Trinitro-m-xylene \| 2,4,6-Trinitroxylene \| Benzene, 2,4-dimethyl-1,3,5-trinitro- \| NSC36975 \| TNX \| m-Xylene, 2,4,6-trinitro- \| EINECS 211-187-5 \| AC-907/25004784 \| ZINC08383093

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Absolute Entropy of Ideal Gas at 298.15K and 1bar	-	-	-
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1. Parity plot representing estimated values (x-axes) against the experimental values (y-axes) with the y=x line as a reference. If the estimated and experimental values agree, they should lie close to the y=x line. Upper and lower bar line (I) represents the experimental error range.	2. Statistical analysis representing the degree of agreement. The middle bar shows the portion of the estimated values within the experimental error range. The percentage of the middle bar indicates the level of estimation accuracy in general.