Chemical Properties of Butanal, 2,4,6-trichlorophenyl hydrazone, #1

InChI

InChI=1S/C10H11Cl3N2/c1-2-3-4-14-15-10-8(12)5-7(11)6-9(10)13/h4-6,15H,2-3H2,1H3/b14-4+

InChI Key

RLDWTFJTWRWZID-LNKIKWGQSA-N

Formula

C10H11Cl3N2

SMILES

CCCC=NNc1c(Cl)cc(Cl)cc1Cl

Molecular Weight¹

265.57

• 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	40.86	kJ/mol	Joback Calculated Property
ΔvapH°	65.02	kJ/mol	Joback Calculated Property
log10WS	-4.95		Crippen Calculated Property
logPoct/wat	4.845		Crippen Calculated Property
McVol	180.380	ml/mol	McGowan Calculated Property
Pc	2278.41	kPa	Joback Calculated Property
Inp	[1938.00; 1938.00]
Inp	1938.00		NIST
Inp	1938.00		NIST
Tboil	708.96	K	Joback Calculated Property
Tc	944.72	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanal, 2,4,6-trichlorophenyl hydrazone, #1.

Sources

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

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