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Predicted properties of the compound entered.

ID QJUFAXHRSNZJBS-OVCLIPMQSA-N
Formula C13H15N5OS
IUPAC Name [(E)-[(5-methoxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino]thiourea
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H15N5OS/c1-9-11(8-15-16-13(14)20)12(19-2)18(17-9)10-6-4-3-5-7-10/h3-8H,1-2H3,(H3,14,16,20)/b15-8+
Standard InChIKey (User Input) InChIKey=QJUFAXHRSNZJBS-OVCLIPMQSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]thiourea | [(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea | [(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)methyleneamino]thiourea | [(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiourea | MLS000585116 | SMR000203879 | STK114971 | 5-methoxy-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde thiosemicarbazone
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 - - -