Chemical Properties of Propanal, 2-methyl-, ethylhydrazone (CAS 20607-77-6)

InChI

InChI=1S/C6H14N2/c1-4-7-8-5-6(2)3/h5-7H,4H2,1-3H3

InChI Key

RKTNZIQSYZDTJV-UHFFFAOYSA-N

Formula

C6H14N2

SMILES

CCNN=CC(C)C

Molecular Weight¹

114.19

CAS

20607-77-6

Other Names

• Isobutyraldehyde ethylhydrazone
• Isobutanal, ethylhydrazone

• 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	-36.76	kJ/mol	Joback Calculated Property
ΔvapH°	38.31	kJ/mol	Joback Calculated Property
log10WS	-1.44		Crippen Calculated Property
logPoct/wat	1.238		Crippen Calculated Property
McVol	111.060	ml/mol	McGowan Calculated Property
Pc	2835.36	kPa	Joback Calculated Property
Inp	[869.00; 869.00]
Inp	869.00		NIST
Inp	869.00		NIST
Tboil	463.09	K	Joback Calculated Property
Tc	658.51	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanal, 2-methyl-, ethylhydrazone.

Sources

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

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