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Predicted properties of the compound entered.

ID QKDVWZACEXDCRX-BSWSSELBSA-N
Formula C7H13NO
IUPAC Name (E)-methoxy[(3E)-3-methylpent-3-en-2-ylidene]amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H13NO/c1-5-6(2)7(3)8-9-4/h5H,1-4H3/b6-5+,8-7+
Standard InChIKey (User Input) InChIKey=QKDVWZACEXDCRX-BSWSSELBSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (E)-N-methoxy-3-methylpent-3-en-2-imine | (E)-N-methoxy-3-methyl-pent-3-en-2-imine | (E)-[(E)-1,2-dimethylbut-2-enylidene]-methoxy-amine | (2E,3E)-3-Methyl-3-penten-2-one o-methyloxime | 3-Penten-2-one, 3-methyl-, O-methyloxime
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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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