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Predicted properties of the compound entered.

ID QKFBGERLVKOEKU-CSBHBGLHSA-N
Formula C34H30O10
IUPAC Name (2R,3R,4S,5R)-1,5,6-tris(benzoyloxy)-3,4-dihydroxyhexan-2-yl benzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C34H30O10/c35-29(27(43-33(39)25-17-9-3-10-18-25)21-41-31(37)23-13-5-1-6-14-23)30(36)28(44-34(40)26-19-11-4-12-20-26)22-42-32(38)24-15-7-2-8-16-24/h1-20,27-30,35-36H,21-22H2/t27-,28-,29-,30+/m1/s1
Standard InChIKey (User Input) InChIKey=QKFBGERLVKOEKU-CSBHBGLHSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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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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