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Predicted properties of the compound entered.

ID GEMVIFIQLSXYDN-GJZGRUSLSA-N
Formula C15H10N2O4
IUPAC Name (1S,8S)-4,11-dinitrotetracyclo[6.6.1.0^{2,7}.0^{9,14}]pentadeca-2(7),3,5,9(14),10,12-hexaene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H10N2O4/c18-16(19)8-1-3-10-12(5-8)15-7-14(10)13-6-9(17(20)21)2-4-11(13)15/h1-6,14-15H,7H2/t14-,15-/m0/s1
Standard InChIKey (User Input) InChIKey=GEMVIFIQLSXYDN-GJZGRUSLSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -