Chemical Properties of 2-Propenal, (2,4-dinitrophenyl)hydrazone (CAS 888-54-0)

InChI

InChI=1S/C9H8N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h2-6,11H,1H2

InChI Key

JJPZHGIYUVFTGG-UHFFFAOYSA-N

Formula

C9H8N4O4

SMILES

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

Molecular Weight¹

236.18

CAS

888-54-0

• 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	224.10	kJ/mol	Joback Calculated Property
ΔvapH°	81.49	kJ/mol	Joback Calculated Property
log10WS	-3.63		Crippen Calculated Property
logPoct/wat	2.087		Crippen Calculated Property
McVol	160.110	ml/mol	McGowan Calculated Property
Pc	3062.55	kPa	Joback Calculated Property
Inp	[2279.00; 2279.00]
Inp	2279.00		NIST
Inp	2279.00		NIST
Tboil	869.17	K	Joback Calculated Property
Tc	1141.62	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenal, (2,4-dinitrophenyl)hydrazone.

Sources

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

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