Chemical Properties of 2-Propanone, dimethylhydrazone (CAS 13483-31-3)

InChI

InChI=1S/C5H12N2/c1-5(2)6-7(3)4/h1-4H3

InChI Key

IDSMDKUVIBSETN-UHFFFAOYSA-N

Formula

C5H12N2

SMILES

CC(C)=NN(C)C

Molecular Weight¹

100.16

CAS

13483-31-3

Other Names

• Acetone dimethylhydrazone

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-6.57	kJ/mol	Joback Calculated Property
ΔvapH°	32.16	kJ/mol	Joback Calculated Property
IE	7.43	eV	NIST
log10WS	-0.64		Crippen Calculated Property
logPoct/wat	0.944		Crippen Calculated Property
McVol	96.970	ml/mol	McGowan Calculated Property
Pc	3086.42	kPa	Joback Calculated Property
Inp	[692.00; 710.30]
Inp	692.00		NIST
Inp	692.00		NIST
Inp	Outlier 710.30		NIST
Inp	696.00		NIST
Inp	696.00		NIST
Inp	692.00		NIST
Tboil	402.80	K	Joback Calculated Property
Tc	593.73	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanone, dimethylhydrazone.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.