Chemical Properties of 2,4-dinitrophenylhydrazone 3-methyl-3-buten-2-one

InChI

InChI=1S/C11H12N4O4/c1-7(2)8(3)12-13-10-5-4-9(14(16)17)6-11(10)15(18)19/h4-6,13H,1H2,2-3H3

InChI Key

YWMNYZMUZVYIDX-UHFFFAOYSA-N

Formula

C11H12N4O4

SMILES

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

Molecular Weight¹

264.24

• 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	163.24	kJ/mol	Joback Calculated Property
ΔvapH°	86.10	kJ/mol	Joback Calculated Property
log10WS	-4.46		Crippen Calculated Property
logPoct/wat	2.867		Crippen Calculated Property
McVol	188.290	ml/mol	McGowan Calculated Property
Pc	2527.73	kPa	Joback Calculated Property
Inp	[2450.00; 2450.00]
Inp	2450.00		NIST
Inp	2450.00		NIST
Tboil	914.69	K	Joback Calculated Property
Tc	1183.56	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-dinitrophenylhydrazone 3-methyl-3-buten-2-one.

Sources

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

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