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Predicted properties of the compound entered.

ID LGAQJENWWYGFSN-PLNGDYQASA-N
Formula C6H12
IUPAC Name (2Z)-4-methylpent-2-ene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-
Standard InChIKey (User Input) InChIKey=LGAQJENWWYGFSN-PLNGDYQASA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (Z)-4-methylpent-2-ene | 4461-48-7 | 691-38-3 | EINECS 211-721-7 | NSC 73913 | cis-4-Methylpent-2-ene | cis-4-Metyhl-2-pentene | 1,1-Dimethyl-2-butene | 2-Methyl-3-pentene | 2-Pentene, 4-methyl- | 4-Methyl-2-pentene | NSC19873 | InChI=1/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4 | (Z)-4-Methyl-2-pentene | 2-Pentene, 4-methyl-, (Z)- | 4-Methyl-2-cis-pentene | 4-Methyl-cis-2-pentene | NSC73913 | cis-4-Methyl-2-pentene | 2-Pentene, 4-methyl-, (Z)- (8CI)(9CI) | 4-METHYL-2-PENTENE (CIS)
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 - - -