Chemical Properties of 2,4-dinitrophenylhydrazone undecanal

InChI

InChI=1S/C17H26N4O4/c1-2-3-4-5-6-7-8-9-10-13-18-19-16-12-11-15(20(22)23)14-17(16)21(24)25/h11-14,19H,2-10H2,1H3

InChI Key

BXXSOMNORQSMOE-UHFFFAOYSA-N

Formula

C17H26N4O4

SMILES

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

Molecular Weight¹

350.41

• 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	-66.45	kJ/mol	Joback Calculated Property
ΔvapH°	99.97	kJ/mol	Joback Calculated Property
log10WS	-7.12		Crippen Calculated Property
logPoct/wat	5.431		Crippen Calculated Property
McVol	277.130	ml/mol	McGowan Calculated Property
Pc	1460.13	kPa	Joback Calculated Property
Inp	[3052.00; 3052.00]
Inp	3052.00		NIST
Inp	3052.00		NIST
Tboil	1055.53	K	Joback Calculated Property
Tc	1301.35	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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