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Predicted properties of the compound entered.

ID KVNRLNFWIYMESJ-UHFFFAOYSA-N
Formula C4H7N
IUPAC Name butanenitrile
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3
Standard InChIKey (User Input) InChIKey=KVNRLNFWIYMESJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers Butanenitrile | Butyronitrile | 109-74-0 | 08436_FLUKA | 1-Cyanopropane | Butyrylonitrile | NSC8412 | Propyl cyanide | WLN: NC3 | n-Butyronitrile | 4-02-00-00806 (Beilstein Handbook Reference) | AI3-08778 | BRN 1361452 | Butane nitrile | Butyric acid nitrile | Butyronitrile [UN2411] [Flammable liquid] | EINECS 203-700-6 | HSDB 5013 | NSC 8412 | Propylkyanid [Czech] | UN2411 | n-Butanenitrile | n-Propyl cyanide | InChI=1/C4H7N/c1-2-3-4-5/h2-3H2,1H | 538264_ALDRICH
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 - - -