Click to view a free sample

Predicted properties of the compound entered.

ID LGAQJENWWYGFSN-SNAWJCMRSA-N
Formula C6H12
IUPAC Name (2E)-4-methylpent-2-ene
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
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-SNAWJCMRSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (E)-4-Methylpent-2-ene | 4-Methylpent-2-ene | 674-76-0 | trans-4-Methyl-2-pentene | EINECS 224-721-7 | ST5409742 | (E)-4-Methyl-2-pentene | 2-Pentene, 4-methyl-, (E)- | 4-Methyl-trans-2-pentene | NSC73914 | 4-METHYL-2-PENTENE (TRANS) | EINECS 211-616-6 | 68522_FLUKA
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 - - -