Click to view a free sample

Predicted properties of the compound entered.

ID QKGHBQJLEHAMKJ-RGDJUOJXSA-N
Formula C14H19N3O9
IUPAC Name [(2R,3R,4R,5R,6R)-3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
Standard InChIKey (User Input) InChIKey=QKGHBQJLEHAMKJ-RGDJUOJXSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | [(2R,3R,4R,5R,6R)-3,4,6-triacetoxy-5-azido-tetrahydropyran-2-yl]methyl acetate | acetic acid [(2R,3R,4R,5R,6R)-3,4,6-triacetoxy-5-azido-2-tetrahydropyranyl]methyl ester | acetic acid [(2R,3R,4R,5R,6R)-3,4,6-triacetoxy-5-azido-tetrahydropyran-2-yl]methyl ester | [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azido-oxan-2-yl]methyl ethanoate
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 - - -