Chemical Properties of 2,4-dinitrophenylhydrazone 2-methyl-1-hexen-5-one

InChI

InChI=1S/C13H16N4O4/c1-9(2)4-5-10(3)14-15-12-7-6-11(16(18)19)8-13(12)17(20)21/h6-8,15H,1,4-5H2,2-3H3

InChI Key

XAMZCDKGQBWOPL-UHFFFAOYSA-N

Formula

C13H16N4O4

SMILES

C=C(C)CCC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Molecular Weight¹

292.29

• 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	121.96	kJ/mol	Joback Calculated Property
ΔvapH°	90.55	kJ/mol	Joback Calculated Property
log10WS	-5.30		Crippen Calculated Property
logPoct/wat	3.647		Crippen Calculated Property
McVol	216.470	ml/mol	McGowan Calculated Property
Pc	2102.27	kPa	Joback Calculated Property
Inp	[2610.00; 2610.00]
Inp	2610.00		NIST
Inp	2610.00		NIST
Tboil	960.45	K	Joback Calculated Property
Tc	1220.00	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-dinitrophenylhydrazone 2-methyl-1-hexen-5-one.

Sources

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

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