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Predicted properties of the compound entered.

ID GEZGAZKEOUKLBR-UHFFFAOYSA-N
Formula C10H9N
IUPAC Name 1-phenyl-1H-pyrrole
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9H
Standard InChIKey (User Input) InChIKey=GEZGAZKEOUKLBR-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-Phenylpyrrole | 635-90-5 | 131474_ALDRICH | 1-PHENYL-1H-PYRROLE | 1H-Pyrrole, 1-phenyl- (9CI) | AI3-11735 | EINECS 211-242-3 | NSC 16581 | Pyrrole, 1-phenyl- (8CI) | AIDS019585 | 1H-Pyrrole, 1-phenyl- | N-Phenylpyrrole | NSC16581 | Pyrrole, 1-phenyl- | STK197427 | AIDS-019585 | ZINC01519708 | InChI=1/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9
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 - - -