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Predicted properties of the compound entered.

ID QKCKCXFWENOGER-UHFFFAOYSA-N
Formula C9H7NO2
IUPAC Name 2-phenyl-4,5-dihydro-1,3-oxazol-5-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2
Standard InChIKey (User Input) InChIKey=QKCKCXFWENOGER-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-phenyl-4H-1,3-oxazol-5-one | 2-phenyl-4H-oxazol-5-one | 1199-01-5 | 53766-22-6 | 2-Phenyloxazolin-5-one | 5(4H)-Oxazolone, 2-phenyl- | NSC79500 | Phenyloxazolone | 2-Phenyloxazol-5(4H)-one | 2-Phenyloxazolone | EINECS 214-840-2 | NSC 79500 | ZINC00270553 | NCIOpen2_000906 | ST5409152 | 2-Oxazolin-5-one, 2-phenyl- | 2-Phenyl-5-oxazolone
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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