Chemical Properties of Acetaldehyde, butylhydrazone (CAS 20607-72-1)

InChI

InChI=1S/C6H14N2/c1-3-5-6-8-7-4-2/h4,8H,3,5-6H2,1-2H3

InChI Key

CGCWYQXCVFERRJ-UHFFFAOYSA-N

Formula

C6H14N2

SMILES

CC=NNCCCC

Molecular Weight¹

114.19

CAS

20607-72-1

Other Names

• Acetaldehyde n-butylhydrazone
• Ethanal, butylhydrazone

• 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	-31.48	kJ/mol	Joback Calculated Property
ΔvapH°	38.70	kJ/mol	Joback Calculated Property
log10WS	-1.68		Crippen Calculated Property
logPoct/wat	1.382		Crippen Calculated Property
McVol	111.060	ml/mol	McGowan Calculated Property
Pc	2811.36	kPa	Joback Calculated Property
Inp	[922.00; 922.00]
Inp	922.00		NIST
Inp	922.00		NIST
Tboil	463.53	K	Joback Calculated Property
Tc	654.61	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetaldehyde, butylhydrazone.

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.