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Predicted properties of the compound entered.

ID LHHTWNBVYCQGDA-TUXGATLDSA-N
Formula C35H54N7O9P
IUPAC Name (R)-{[(2S,5R)-5-(4-hexadecanamido-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[(2S,5R)-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methoxy})phosphinic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C35H54N7O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-29(43)39-28-20-21-41(35(45)40-28)30-18-16-26(50-30)22-48-52(46,47)49-23-27-17-19-31(51-27)42-25-38-32-33(42)36-24-37-34(32)44/h20-21,24-27,30-31H,2-19,22-23H2,1H3,(H,46,47)(H,36,37,44)(H,39,40,43,45)/t26-,27-,30+,31+/m0/s1
Standard InChIKey (User Input) InChIKey=LHHTWNBVYCQGDA-TUXGATLDSA-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 - - -