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Predicted properties of the compound entered.

ID LGSLNEWSTCWLQX-IBZVYHMXSA-N
Formula C50H72O3
IUPAC Name (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 10-(4-benzoylphenyl)decanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C50H72O3/c1-36(2)17-16-18-37(3)44-29-30-45-43-28-27-41-35-42(31-33-49(41,4)46(43)32-34-50(44,45)5)53-47(51)22-15-10-8-6-7-9-12-19-38-23-25-40(26-24-38)48(52)39-20-13-11-14-21-39/h11,13-14,20-21,23-27,36-37,42-46H,6-10,12,15-19,22,28-35H2,1-5H3/t37-,42+,43+,44-,45+,46+,49+,50-/m1/s1
Standard InChIKey (User Input) InChIKey=LGSLNEWSTCWLQX-IBZVYHMXSA-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 - - -