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Predicted properties of the compound entered.

ID ACBQROXDOHKANW-UHFFFAOYSA-N
Formula C13H8N2O7
IUPAC Name bis(4-nitrophenyl) carbonate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H8N2O7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8H
Standard InChIKey (User Input) InChIKey=ACBQROXDOHKANW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers Bis(4-nitrophenyl) carbonate | carbonic acid bis(4-nitrophenyl) ester | 5070-13-3 | 161691_ALDRICH | NSC 1730 | ZINC01576994 | AI3-14990 | Bis(4-nitrophenyl)carbonate | 4,4'-Dinitrodiphenyl carbonate | Bis(p-nitrophenyl) carbonate | Carbonic acid, bis(4-nitrophenyl) ester | Carbonic acid, bis(p-nitrophenyl) ester | NSC1730 | p,p'-Dinitrodiphenylcarbonate | Carbonic acid, bis(4-nitrophenyl) ester (9CI) | 15118_FLUKA | 4-Nitrophenyl carbonate | Carbonic acid, bis(p-nitrophenyl) ester (8CI) | EINECS 225-775-4
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 - - -