Chemical Properties of Propionaldehyde, ethylhydrazone (CAS 7422-92-6)

InChI

InChI=1S/C5H12N2/c1-3-5-7-6-4-2/h5-6H,3-4H2,1-2H3

InChI Key

NFFDVAHMQQPCMY-UHFFFAOYSA-N

Formula

C5H12N2

SMILES

CCC=NNCC

Molecular Weight¹

100.16

CAS

7422-92-6

Other Names

• Propanal, 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	-10.84	kJ/mol	Joback Calculated Property
ΔvapH°	36.47	kJ/mol	Joback Calculated Property
log10WS	-1.26		Crippen Calculated Property
logPoct/wat	0.992		Crippen Calculated Property
McVol	96.970	ml/mol	McGowan Calculated Property
Pc	3121.00	kPa	Joback Calculated Property
Inp	[832.00; 832.00]
Inp	832.00		NIST
Inp	832.00		NIST
Tboil	440.65	K	Joback Calculated Property
Tc	633.77	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propionaldehyde, ethylhydrazone.

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.