Chemical Properties of 2,4-dinitrophenylhydrazone nonanal

InChI

InChI=1S/C15H22N4O4/c1-2-3-4-5-6-7-8-11-16-17-14-10-9-13(18(20)21)12-15(14)19(22)23/h9-12,17H,2-8H2,1H3

InChI Key

STBNOHBRCCXRIK-UHFFFAOYSA-N

Formula

C15H22N4O4

SMILES

CCCCCCCCC=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Molecular Weight¹

322.36

• 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	-25.17	kJ/mol	Joback Calculated Property
ΔvapH°	95.52	kJ/mol	Joback Calculated Property
log10WS	-6.29		Crippen Calculated Property
logPoct/wat	4.651		Crippen Calculated Property
McVol	248.950	ml/mol	McGowan Calculated Property
Pc	1700.50	kPa	Joback Calculated Property
Inp	[2857.00; 2857.00]
Inp	2857.00		NIST
Inp	2857.00		NIST
Tboil	1009.77	K	Joback Calculated Property
Tc	1255.98	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-dinitrophenylhydrazone nonanal.

Sources

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

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