Chemical Properties of 7,9,10-Tri-hydroxy-1,5-iso-phenazine

7,9,10-Tri-hydroxy-1,5-iso-phenazine

InChI
InChI=1S/C12H8N2O3/c15-6-4-8-10(9(16)5-6)12(17)11-7(14-8)2-1-3-13-11/h1-5,15-16H,(H,14,17)
InChI Key
QZWTWYKVVOWIBI-UHFFFAOYSA-N
Formula
C12H8N2O3
SMILES
Oc1cc(O)c2c(O)c3ncccc3nc2c1
Molecular Weight1
228.21
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Physical Properties

Property Value Unit Source
ΔfH°gas -197.01 kJ/mol Relay (1.0) Calculated Property
log10WS -3.56 Relay (1.0) Calculated Property
logPoct/wat 1.900 Crippen Calculated Property
McVol 154.830 ml/mol McGowan Calculated Property
Tfus 620.56 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

beta-CARBOLINE, 7-HYDROXY-1-METHYL-. 1,10;7,10-Bisepoxy-1,10-seco-calamenene. Avenaciolide, 6-[2-(3-ethoxyphenyl)ethyl]. N6-TBDMS-Adenosine, 2',3',5'-tris-O-TBDMS. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 2. Adenosine-tetrakis(trimethylsilyl)-. N6-TMS-Adenosine, 2',3',5'-tris-O-TBDMS. Shinflavanone. 2'-Deoxyadenosine, N,O,O'-tris(trifluoroacetyl)-. 9H-purine, 6-ethyl-9-(beta-d-ribofuranosyl)-. Tryptophan, methyl, 1-PFP. adenosine-2'-monophosphate, TMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. N6-TMS-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS.

Find more compounds similar to 7,9,10-Tri-hydroxy-1,5-iso-phenazine.

Sources

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