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Predicted properties of the compound entered.

ID GFZMFCVDDFHSJK-UHFFFAOYSA-N
Formula C3H4N2
IUPAC Name 2-(methylideneamino)acetonitrile
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2
Standard InChIKey (User Input) InChIKey=GFZMFCVDDFHSJK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(methylideneamino)acetonitrile | 2-(methyleneamino)acetonitrile | 2-(methylideneamino)ethanenitrile | 109-82-0 | NSC57883 | (Methylenamino)acetonitrile | .alpha.-Hydroformamine cyanide | Acetonitrile, (methyleneamino)- | Glycinonitrile, N-methylene- | MAAN | METHYLENEAMINOACETONITRILE | N-Methyleneglycinonitrile | ZINC01666806 | Usaf do-5 | WLN: NC1NU1 | AI3-17751 | BRN 1848155 | EINECS 203-709-5 | Methylene aminoacetonitrile | Methyleniminoacetonitrile | N-Methylene glycinonitrile | NSC 128385 | alpha-Hydroformamine cyanide | NSC128385 | ST5409693 | NSC3486
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 - - -