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Predicted properties of the compound entered.

ID QJPUVHWJHIBPQG-KZNAEPCWSA-N
Formula C27H41N3O4
IUPAC Name [(2R)-2-{10-hydroxy-5,5-dimethyl-8-[(2R,3R)-3-methyloctan-2-yl]-1H,2H,3H,4H,5H-chromeno[4,3-c]pyridin-2-yl}propanoyl]urea
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C27H41N3O4/c1-7-8-9-10-16(2)17(3)19-13-22(31)24-20-15-30(18(4)25(32)29-26(28)33)12-11-21(20)27(5,6)34-23(24)14-19/h13-14,16-18,31H,7-12,15H2,1-6H3,(H3,28,29,32,33)/t16-,17-,18-/m1/s1
Standard InChIKey (User Input) InChIKey=QJPUVHWJHIBPQG-KZNAEPCWSA-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 - - -