Click to view a free sample

Predicted properties of the compound entered.

ID GFONROXQFASPMJ-UHFFFAOYSA-N
Formula C9H19NO
IUPAC Name N-tert-butyl-2,2-dimethylpropanamide
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H19NO/c1-8(2,3)7(11)10-9(4,5)6/h1-6H3,(H,10,11)
Standard InChIKey (User Input) InChIKey=GFONROXQFASPMJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-tert-butyl-2,2-dimethylpropanamide | N-tert-butyl-2,2-dimethyl-propanamide | N-tert-butyl-2,2-dimethyl-propionamide | 686-96-4 | N-tert-Butyl-2,2-dimethylpropionamide | N-tert-Butylpivalamide | N-tert-Butylpivalic acid amide | NSC172142 | Propanamide, N-(1,1-dimethylethyl)-2,2-dimethyl- | Propionamide, N-tert-butyl-2,2-dimethyl-
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 - - -