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Predicted properties of the compound entered.

ID QIZQGVMVRZIBBS-UHFFFAOYSA-N
Formula C11H20O4
IUPAC Name 1,5-diethyl 2,2-dimethylpentanedioate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H20O4/c1-5-14-9(12)7-8-11(3,4)10(13)15-6-2/h5-8H2,1-4H3
Standard InChIKey (User Input) InChIKey=QIZQGVMVRZIBBS-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers diethyl 2,2-dimethylpentanedioate | 2,2-dimethylpentanedioic acid diethyl ester | 2,2-dimethylglutaric acid diethyl ester | 78092-07-6 | Pentanedioic acid, 2,2-dimethyl-, diethyl ester | Diethyl 2,2-dimethylglutarate | EINECS 278-829-4 | 2,2-Dimethylpentan-1,5-diacid, 1,5-diethyl(ester)
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 - - -