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Predicted properties of the compound entered.

ID LFSAPCRASZRSKS-UHFFFAOYSA-N
Formula C7H12O
IUPAC Name (2R)-2-methylcyclohexan-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
Standard InChIKey (User Input) InChIKey=LFSAPCRASZRSKS-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-methylcyclohexan-1-one | 2-Methyl-1-cyclohexanone | 583-60-8 | 24965-84-2 | Methylanon | NSC 524 | Sexton B | alpha-Methylcyclohexanone | o-Methylcyclohexanone | Cyclohexanone, 2-methyl-, (.+/-.)- | 66380_FLUKA | Tetrahydro-o-cresol | .alpha.-Methylcyclohexanone | 2-Methyl-1-cyclohexanone | 2-Methyl-cyclohexanon (german, dutch)o-methylcyclohexanone | 2-Methylcyclohexanone | 2-Metilcicloesanone | Cyclohexanone, 2-methyl- | NSC524 | WLN: L6VTJ B1 | 66411_FLUKA | W394602_ALDRICH | M38400_ALDRICH | 2-Methyl-cyclohexanon [German, Dutch] | 2-Metilcicloesanone [Italian] | AI3-15915 | EINECS 209-513-6 | HSDB 2917
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 - - -