Chemical Properties of 2-Pentanone, dimethylhydrazone

InChI

InChI=1S/C7H16N2/c1-5-6-7(2)8-9(3)4/h5-6H2,1-4H3

InChI Key

FRNVWUPLTPHVKA-UHFFFAOYSA-N

Formula

C7H16N2

SMILES

CCCC(C)=NN(C)C

Molecular Weight¹

128.22

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	7.34	eV	Relay (1.0) Calculated Property
logPoct/wat	1.724		Crippen Calculated Property
McVol	125.150	ml/mol	McGowan Calculated Property
Inp	[866.00; 881.20]
Inp	866.00		NIST
Inp	866.00		NIST
Inp	881.20		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-Pentanone, dimethylhydrazone.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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