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Predicted properties of the compound entered.

ID GFUGBRNILVVWIE-AATRIKPKSA-N
Formula C7H12O2
IUPAC Name methyl (2E)-hex-2-enoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+
Standard InChIKey (User Input) InChIKey=GFUGBRNILVVWIE-AATRIKPKSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers Methyl (E)-hex-2-enoate | methyl hex-2-enoate | (E)-hex-2-enoic acid methyl ester | hex-2-enoic acid methyl ester | 2396-77-2 | 13894-63-8 | Methyl beta-propylacrylate | 2-Hexenoic acid, methyl ester, (2E)- | 2-Hexenoic acid, methyl ester, (E)- | EINECS 237-663-2 | ZINC01850854 | Methyl (2E)-2-hexenoate | ST5411813 | 2-Hexenoic acid, methyl ester | AI3-36590 | FEMA No. 2709 | METHYL 2-HEXENOATE
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 - - -