Chemical Properties of Anhydride of 4-nitro-3-hydroxymercuri-o-cresol

Anhydride of 4-nitro-3-hydroxymercuri-o-cresol

InChI
InChI=1S/C7H6NO3.Hg/c1-5-2-3-6(8(10)11)4-7(5)9;/h2-3,9H,1H3;/q;+1/p-1
InChI Key
UEHLXXJAWYWUGI-UHFFFAOYSA-M
Formula
C7H5HgNO3
SMILES
Cc1ccc([N+](=O)[O-])[c]2c1[O][Hg]2
Molecular Weight1
351.71
Other Names
  • 6-methyl-3-nitrobenzoxamercurete
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Physical Properties

Property Value Unit Source
Δfgas 169.81 kJ/mol Relay (1.0) Calculated Property
Δvap 75.06 kJ/mol Relay (1.0) Calculated Property
IE 8.57 eV Relay (1.0) Calculated Property
log10WS -3.80 Relay (1.0) Calculated Property
Tboil 556.99 K Relay (1.0) Calculated Property
Tfus 374.12 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

4-Nitro-3-chloromercuri-o-cresol. Metipranolol, PFB-TMS. Serotonin, N-isoBOC, O-TBDMS. Methoxyoestrone (enol)-TMS. Nomifensine M(HO), diacetylated, isomer # 1. 1(7)-Tetrahydrocannabinol, TBDMS. (-)-Bunolol, PFB-TMS. 5-Hydroxytryptophan, methyl, 2-PFP. Nomifensine M(HO-methoxy), diacetylated. Silane, dimethyl-2-propenyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6ar-trans)-. Aflatoxin B2. 6-[D-(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. 4-Hydroxyoestrone (enol), TMS. Cytidine, methyl-TMS derivative.

Find more compounds similar to Anhydride of 4-nitro-3-hydroxymercuri-o-cresol.

Sources

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