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Predicted properties of the compound entered.

ID AABBHSMFGKYLKE-SNAWJCMRSA-N
Formula C7H12O2
IUPAC Name propan-2-yl (2E)-but-2-enoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H12O2/c1-4-5-7(8)9-6(2)3/h4-6H,1-3H3/b5-4+
Standard InChIKey (User Input) InChIKey=AABBHSMFGKYLKE-SNAWJCMRSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers propan-2-yl (E)-but-2-enoate | propan-2-yl but-2-enoate | isopropyl (E)-but-2-enoate | isopropyl but-2-enoate | but-2-enoic acid isopropyl ester | (E)-but-2-enoic acid isopropyl ester | 18060-77-0 | 6284-46-4 | 1-Methylethyl (2E)-2-butenoate | 2-Butenoic acid, 1-methylethyl ester | AI3-24668 | EINECS 241-970-7 | Isopropyl 2-butenoate | Crotonic acid, isopropyl ester | 2-Butenoic acid, 1-methylethyl ester, (2E)- | NSC7408
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 - - -