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Predicted properties of the compound entered.

ID AANZZLMPMQCHRL-NRFANRHFSA-N
Formula C25H22F5N3O4
IUPAC Name 5-N-cyclopropyl-2-N-[(1S)-1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)-2,2,2-trifluoroethyl]-1-ethyl-6-methyl-1H-indole-2,5-dicarboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H22F5N3O4/c1-3-33-17-8-12(2)16(22(34)31-15-5-6-15)9-14(17)10-18(33)23(35)32-21(24(26,27)28)13-4-7-19-20(11-13)37-25(29,30)36-19/h4,7-11,15,21H,3,5-6H2,1-2H3,(H,31,34)(H,32,35)/t21-/m0/s1
Standard InChIKey (User Input) InChIKey=AANZZLMPMQCHRL-NRFANRHFSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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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 - - -
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1H NMR prediction -
13C NMR prediction -
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