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Predicted properties of the compound entered.

ID QBNJXDVAVHBDBF-KVULBXGLSA-N
Formula C19H27BrN2O3
IUPAC Name N'-[(2S)-2-(4-bromophenoxy)pentanoyl]-4-methylcyclohexane-1-carbohydrazide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H27BrN2O3/c1-3-4-17(25-16-11-9-15(20)10-12-16)19(24)22-21-18(23)14-7-5-13(2)6-8-14/h9-14,17H,3-8H2,1-2H3,(H,21,23)(H,22,24)/t13?,14?,17-/m0/s1
Standard InChIKey (User Input) InChIKey=QBNJXDVAVHBDBF-KVULBXGLSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N'-[(2S)-2-(4-bromophenoxy)pentanoyl]-4-methylcyclohexane-1-carbohydrazide | N'-[(2S)-2-(4-bromophenoxy)pentanoyl]-4-methyl-cyclohexane-1-carbohydrazide | N'-[(2S)-2-(4-bromophenoxy)-1-oxopentyl]-4-methyl-1-cyclohexanecarbohydrazide | ZINC04704015
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 - - -