Chemical Properties of Propanal, 2,2-dimethyl, dimethylhydrazone

InChI

InChI=1S/C7H16N2/c1-7(2,3)6-8-9(4)5/h6H,1-5H3

InChI Key

GHUPKCPUHJIMJC-UHFFFAOYSA-N

Formula

C7H16N2

SMILES

CN(C)N=CC(C)(C)C

Molecular Weight¹

128.22

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	-46.81	kJ/mol	Joback Calculated Property
ΔvapH°	35.24	kJ/mol	Joback Calculated Property
log10WS	-1.24		Crippen Calculated Property
logPoct/wat	1.580		Crippen Calculated Property
McVol	125.150	ml/mol	McGowan Calculated Property
Pc	2555.92	kPa	Joback Calculated Property
Inp	[841.00; 854.90]
Inp	841.00		NIST
Inp	841.00		NIST
Inp	854.90		NIST
Inp	841.00		NIST
Tboil	445.45	K	Joback Calculated Property
Tc	641.58	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanal, 2,2-dimethyl, dimethylhydrazone.

Sources

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

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