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Predicted properties of the compound entered.

ID GFYSDLJZHWYFKP-UHFFFAOYSA-N
Formula C14H26O4S
IUPAC Name 2-({2-[(3-methylbutanoyl)oxy]ethyl}sulfanyl)ethyl 3-methylbutanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H26O4S/c1-11(2)9-13(15)17-5-7-19-8-6-18-14(16)10-12(3)4/h11-12H,5-10H2,1-4H3
Standard InChIKey (User Input) InChIKey=GFYSDLJZHWYFKP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[2-(3-methylbutanoyloxy)ethylsulfanyl]ethyl 3-methylbutanoate | 3-methylbutanoic acid 2-[2-(3-methyl-1-oxobutoxy)ethylthio]ethyl ester | 3-methylbutyric acid 2-(2-isovaleryloxyethylthio)ethyl ester | NSC69140 | NCIOpen2_003370
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 - - -