Click to view a free sample

Predicted properties of the compound entered.

ID ABTLZAVJDRUDNG-UHFFFAOYSA-N
Formula C4H3N3O4
IUPAC Name 5-nitropyrimidine-4,6-diol
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H3N3O4/c8-3-2(7(10)11)4(9)6-1-5-3/h1H,(H2,5,6,8,9)
Standard InChIKey (User Input) InChIKey=ABTLZAVJDRUDNG-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-hydroxy-5-nitro-3H-pyrimidin-4-one | 25286-67-3 | 2164-83-2 | 126233_ALDRICH | SR-01000639295-1 | Pyrimidine, 4,6-dihydroxy-5-nitro- | ZINC01081073 | 5-Nitropyrimidine-4,6-diol | EINECS 218-504-6 | NSC 36909 | 4(1H)-Pyrimidinone, 6-hydroxy-5-nitro- | 4,6-Dihydroxy-5-nitropyrimidine | 4,6-Pyrimidinediol, 5-nitro- | 5-Nitro-4,6-dihydroxypyrimidine | NSC36909 | ZINC05176575 | 4,6-Pyrimidinediol, 5-nitro-, (keto form) | 5-Nitro-4,6-pyrimidinediol | SBB004009
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -