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Predicted properties of the compound entered.

ID YSIFCHRKHPHBPW-PABCKOPISA-N
Formula C23H28N2O4
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H28N2O4/c1-22(28)15-24-23(16-26,18-10-6-3-7-11-18)20-13-25(12-19(20)22)21(27)29-14-17-8-4-2-5-9-17/h2-11,19-20,24,26,28H,12-16H2,1H3/t19-,20+,22-,23+/m0/s1
Standard InChIKey (User Input) InChIKey=YSIFCHRKHPHBPW-PABCKOPISA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers phenylmethyl (3aS,4S,7R,7aR)-7-hydroxy-4-(hydroxymethyl)-7-methyl-4-phenyl-1,3,3a,5,6,7a-hexahydropyrrolo[3,4-c]pyridine-2-carboxylate | (3aS,4S,7R,7aR)-7-hydroxy-4-(hydroxymethyl)-7-methyl-4-phenyl-1,3,3a,5,6,7a-hexahydropyrrolo[3,4-c]pyridine-2-carboxylic acid phenylmethyl ester | (3aS,4S,7R,7aR)-7-hydroxy-7-methyl-4-methylol-4-phenyl-1,3,3a,5,6,7a-hexahydropyrrolo[3,4-c]pyridine-2-carboxylic acid benzyl ester
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 - - -