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Predicted properties of the compound entered.

ID LHCKCZCDXNOODS-UHFFFAOYSA-N
Formula C24H30O8
IUPAC Name 5-{2,6,13,16,19-pentaoxatricyclo[18.4.0.0^{7,12}]tetracosa-1(20),7(12),8,10,21,23-hexaen-4-yloxy}pentanoic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H30O8/c25-24(26)11-5-6-12-28-19-17-31-22-9-3-1-7-20(22)29-15-13-27-14-16-30-21-8-2-4-10-23(21)32-18-19/h1-4,7-10,19H,5-6,11-18H2,(H,25,26)
Standard InChIKey (User Input) InChIKey=LHCKCZCDXNOODS-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -