Chemical Properties of Acetone, 2,4,6-trichlorophenyl hydrazone

InChI

InChI=1S/C9H9Cl3N2/c1-5(2)13-14-9-7(11)3-6(10)4-8(9)12/h3-4,14H,1-2H3

InChI Key

FRTZSVBLMBYLGP-UHFFFAOYSA-N

Formula

C9H9Cl3N2

SMILES

CC(C)=NNc1c(Cl)cc(Cl)cc1Cl

Molecular Weight¹

251.54

• 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	51.71	kJ/mol	Joback Calculated Property
ΔvapH°	62.88	kJ/mol	Joback Calculated Property
log10WS	-4.53		Crippen Calculated Property
logPoct/wat	4.455		Crippen Calculated Property
McVol	166.290	ml/mol	McGowan Calculated Property
Pc	2515.07	kPa	Joback Calculated Property
Inp	[1840.00; 1840.00]
Inp	1840.00		NIST
Inp	1840.00		NIST
Tboil	685.96	K	Joback Calculated Property
Tc	930.75	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetone, 2,4,6-trichlorophenyl hydrazone.

Sources

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

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