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Predicted properties of the compound entered.

ID AAYYLZSPDTVBQW-UHFFFAOYSA-N
Formula C8H8F12N2O2
IUPAC Name 1,1,1,8,8,8-hexafluoro-4,4-dimethyl-2,7-bis(trifluoromethyl)-3,6-dioxa-2,7-diazaoctane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H8F12N2O2/c1-4(2,24-22(7(15,16)17)8(18,19)20)3-23-21(5(9,10)11)6(12,13)14/h3H2,1-2H3
Standard InChIKey (User Input) InChIKey=AAYYLZSPDTVBQW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[1-(bis(trifluoromethyl)amino)oxy-2-methylpropan-2-yl]oxy-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | N-[2-(bis(trifluoromethyl)amino)oxy-1,1-dimethyl-ethoxy]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | N-[2-(bis(trifluoromethyl)amino)oxy-1,1-dimethylethoxy]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | [2-(bis(trifluoromethyl)amino)oxy-1,1-dimethyl-ethoxy]-bis(trifluoromethyl)amine | N-[1-(bis(trifluoromethyl)amino)oxy-2-methyl-propan-2-yl]oxy-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
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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 -
COSY -
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