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Predicted properties of the compound entered.

ID RAEKOZSNDYXTDK-INIZCTEOSA-N
Formula C19H25N3O4
IUPAC Name methyl 4-[({[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]carbamoyl}(methyl)amino)methyl]benzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H25N3O4/c1-21(2)16(17-6-5-11-26-17)12-20-19(24)22(3)13-14-7-9-15(10-8-14)18(23)25-4/h5-11,16H,12-13H2,1-4H3,(H,20,24)/t16-/m0/s1
Standard InChIKey (User Input) InChIKey=RAEKOZSNDYXTDK-INIZCTEOSA-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 - - -