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

InChI

InChI=1S/C7H5Cl3N2/c1-11-12-7-5(9)2-4(8)3-6(7)10/h2-3,12H,1H2

InChI Key

BXAPRBMGAJLYAC-UHFFFAOYSA-N

Formula

C7H5Cl3N2

SMILES

C=NNc1c(Cl)cc(Cl)cc1Cl

Molecular Weight¹

223.49

• 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	110.99	kJ/mol	Joback Calculated Property
ΔvapH°	57.72	kJ/mol	Joback Calculated Property
log10WS	-3.69		Crippen Calculated Property
logPoct/wat	3.674		Crippen Calculated Property
McVol	138.110	ml/mol	McGowan Calculated Property
Pc	3028.94	kPa	Joback Calculated Property
Inp	[1673.00; 1673.00]
Inp	1673.00		NIST
Inp	1673.00		NIST
Tboil	632.84	K	Joback Calculated Property
Tc	878.92	K	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.