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Predicted properties of the compound entered.

ID GELKGHVAFRCJNA-UHFFFAOYSA-N
Formula C4H8O
IUPAC Name 2,2-dimethyloxirane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H8O/c1-4(2)3-5-4/h3H2,1-2H3
Standard InChIKey (User Input) InChIKey=GELKGHVAFRCJNA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2,2-Dimethyloxirane | 558-30-5 | Isobutylene epoxide | Isobutylene oxide | NSC24249 | Oxirane, 2,2-dimethyl- | Propane, 1,2-epoxy-2-methyl- | E112 | ZINC01609008 | 1,1-Dimethyloxirane | 1,2-Epoxy-iso-butane | 531537_ALDRICH | 1,2-Epoxyisobutane | 5-17-01-00058 (Beilstein Handbook Reference) | BRN 0102408 | CCRIS 4380 | EINECS 209-193-8 | Isobutyleneoxide | NSC 24249 | 1,1-Dimethylethylene oxide | 1,2-Epoxy-2-methylpropane | 1,2-Isobutylene oxide | 2-Methyl-1,2-epoxypropane | 2-Methyl-1-propene oxide | Isobutene oxide
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 - - -