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Predicted properties of the compound entered.

ID ABDKAPXRBAPSQN-UHFFFAOYSA-N
Formula C8H10O2
IUPAC Name 1,2-dimethoxybenzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
Standard InChIKey (User Input) InChIKey=ABDKAPXRBAPSQN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,2-Dimethoxybenzene | 91-16-7 | 140155_ALDRICH | 94840_FLUKA | Benzene, 1,2-dimethoxy- | Benzene, o-dimethoxy- | NSC16934 | O,O-Dimethyl catechol | Pyrocatechol dimethyl ether | VERATROLE | Veratrol | WLN: 1OR BO1 | o-Dimethoxybenzene | InChI=1/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H | 2-Dimethoxybenzol | 2-Methoxyanisole | AI3-02281 | Brenzkatechindimethylether | Catechol dimethyl ether | Dimethylether pyrokatechinu [Czech] | EINECS 202-045-3 | FEMA No. 3799 | NSC 16934 | Synthol | ghl.PD_Mitscher_leg0.397 | W379905_ALDRICH | ZINC00388251 | 36606_RIEDEL | Guaiacol methylether | NCIOpen2_004258
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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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