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Predicted properties of the compound entered.

ID NLPFBFAQDMSQBG-NSHDSACASA-N
Formula C16H27NO7
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C16H27NO7/c1-15(2,3)23-13(20)17(14(21)24-16(4,5)6)11(10-18)8-9-12(19)22-7/h10-11H,8-9H2,1-7H3/t11-/m0/s1
Standard InChIKey (User Input) InChIKey=NLPFBFAQDMSQBG-NSHDSACASA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl (4S)-4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate | methyl (4S)-4-(bis(tert-butoxycarbonyl)amino)-5-oxo-pentanoate | (4S)-4-[bis(tert-butoxy-oxomethyl)amino]-5-oxopentanoic acid methyl ester | (4S)-4-(bis(tert-butoxycarbonyl)amino)-5-keto-valeric acid methyl ester | methyl (4S)-4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxo-pentanoate
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 - - -