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Predicted properties of the compound entered.

ID ABMKWMASVFVTMD-UHFFFAOYSA-N
Formula C14H14
IUPAC Name 1-methyl-2-(2-methylphenyl)benzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3
Standard InChIKey (User Input) InChIKey=ABMKWMASVFVTMD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-methyl-2-(2-methylphenyl)benzene | 605-39-0 | NSC90724 | InChI=1/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H | o,o'-Bitolyl | 1,1'-Biphenyl, 2,2'-dimethyl- | 1-Methyl-2-(2'-methylphenyl)benzene | 2,2'-DIMETHYL-1,1'-BIPHENYL | 2,2'-Dimethylbiphenyl | 2,2'-Ditolyl | NSC 90724 | o,o'-Bitolyl (8CI) | 474703_ALDRICH | o,o′-Bitoluene | 2,2′-Dimethylbiphenyl
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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