Click to view a free sample

Predicted properties of the compound entered.

ID DRYOODAJROGPQO-VTSJMVTISA-N
Formula C11H19N3O5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H19N3O5/c1-5(12-8(4)15)9(16)13-6(2)10(17)14-7(3)11(18)19/h5-7H,1-4H3,(H,12,15)(H,13,16)(H,14,17)(H,18,19)/t5-,6?,7?/m0/s1
Standard InChIKey (User Input) InChIKey=DRYOODAJROGPQO-VTSJMVTISA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[2-[[(2S)-2-acetamidopropanoyl]amino]propanoylamino]propanoic acid | 2-[[2-[[(2S)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid | 2-[2-[[(2S)-2-acetamidopropanoyl]amino]propanoylamino]propionic acid | A5510_SIGMA | N-Acetyl-Ala-Ala-Ala
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 - - -