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Predicted properties of the compound entered.

ID GEVXTGWIAZTRRT-UHFFFAOYSA-N
Formula C16H25NO2
IUPAC Name N-[2-(2-phenoxyethoxy)ethyl]cyclohexanamine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C16H25NO2/c1-3-7-15(8-4-1)17-11-12-18-13-14-19-16-9-5-2-6-10-16/h2,5-6,9-10,15,17H,1,3-4,7-8,11-14H2
Standard InChIKey (User Input) InChIKey=GEVXTGWIAZTRRT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[2-[2-(phenoxy)ethoxy]ethyl]cyclohexanamine | cyclohexyl-[2-[2-(phenoxy)ethoxy]ethyl]amine | Cyclohexanamine, N-[2-(2-phenoxyethoxy)ethyl]- | N-[2-(2-Phenoxyethoxy)ethyl]cyclohexanamine
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 - - -