Chemical Properties of 2,4-Dinitrophenylhydrazone of 6-methyl-5-heptenone-2 (CAS 6147-43-9)

InChI

InChI=1S/C14H18N4O4/c1-10(2)5-4-6-11(3)15-16-13-8-7-12(17(19)20)9-14(13)18(21)22/h5,7-9,16H,4,6H2,1-3H3/b15-11+

InChI Key

KXKSTFJRCXDCBU-RVDMUPIBSA-N

Formula

C14H18N4O4

SMILES

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

Molecular Weight¹

306.32

CAS

6147-43-9

Other Names

• 5-Hepten-2-one, 6-methyl-, (2,4-dinitrophenyl)hydrazone

• 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	93.11	kJ/mol	Joback Calculated Property
ΔvapH°	93.41	kJ/mol	Joback Calculated Property
log10WS	-5.72		Crippen Calculated Property
logPoct/wat	4.037		Crippen Calculated Property
McVol	230.560	ml/mol	McGowan Calculated Property
Pc	1945.79	kPa	Joback Calculated Property
Inp	[2706.00; 2706.00]
Inp	2706.00		NIST
Inp	2706.00		NIST
Tboil	990.81	K	Joback Calculated Property
Tc	1250.38	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Dinitrophenylhydrazone of 6-methyl-5-heptenone-2.

Sources

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

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