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Predicted properties of the compound entered.

ID GGIDEJQGAZSTES-UHFFFAOYSA-N
Formula C14H19NO4
IUPAC Name 4-nitrophenyl octanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H19NO4/c1-2-3-4-5-6-7-14(16)19-13-10-8-12(9-11-13)15(17)18/h8-11H,2-7H2,1H3
Standard InChIKey (User Input) InChIKey=GGIDEJQGAZSTES-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (4-nitrophenyl) octanoate | octanoic acid (4-nitrophenyl) ester | caprylic acid (4-nitrophenyl) ester | 1956-10-1 | para-Nitrophenyl octanoate | ST5410344 | NSC122034 | 21742_FLUKA | 4-Nitrophenyl caprylate | 4-Nitrophenyl octanoate | Caprylic acid 4-nitrophenyl ester | Octanoic acid 4-nitrophenyl ester | 4-Nitrophenyloctanoate | NSC 122034 | Octanoic acid, 4-nitrophenyl ester | p-Nitrophenyl caprylate
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 - - -