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Predicted properties of the compound entered.

ID LGDVREZWRIFNRY-CCVNUDIWSA-N
Formula C23H23F3N4O2
IUPAC Name N'-[2,5-dimethyl-4-({2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl}oxy)phenyl]-N-ethyl-N-methylmethanimidamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H23F3N4O2/c1-5-30(4)14-28-19-12-16(3)20(13-15(19)2)32-21-10-11-27-22(29-21)31-18-8-6-17(7-9-18)23(24,25)26/h6-14H,5H2,1-4H3/b28-14+
Standard InChIKey (User Input) InChIKey=LGDVREZWRIFNRY-CCVNUDIWSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N'-[2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxyphenyl]-N-ethyl-N-methylmethanimidamide | N'-[2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxy-phenyl]-N-ethyl-N-methyl-formamidine | N'-[2,5-dimethyl-4-[[2-[4-(trifluoromethyl)phenoxy]-4-pyrimidinyl]oxy]phenyl]-N-ethyl-N-methylformamidine | N'-[2,5-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxy-phenyl]-N-ethyl-N-methyl-methanimidamide
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 - - -