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Predicted properties of the compound entered.

ID YLQBMQCUIZJEEH-UHFFFAOYSA-N
Formula C4H4O
IUPAC Name furan
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H
Standard InChIKey (User Input) InChIKey=YLQBMQCUIZJEEH-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers FURAN | 110-00-9 | ZINC02041074 | 185922_ALDRICH | C14275 | CHEBI:35559 | furane | 1,4-Epoxy-1,3-butadiene | 5-17-01-00291 (Beilstein Handbook Reference) | AI3-24244 | Axole | BRN 0103221 | CCRIS 3159 | Divinylene oxide | EINECS 203-727-3 | Furan [UN2389] [Flammable liquid] | Furfuran | HSDB 89 | NCI-C56202 | Oxacyclopentadiene | Oxole | RCRA waste no. U124 | RCRA waste number U124 | Tetrole | UN2389 | InChI=1/C4H4O/c1-2-4-5-3-1/h1-4 | NCGC00091774-01
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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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