Chemical Properties of Propanal, propylhydrazone (CAS 19718-39-9)

InChI

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

InChI Key

UMOZTPPKYZWOTB-UHFFFAOYSA-N

Formula

C6H14N2

SMILES

CCC=NNCCC

Molecular Weight¹

114.19

CAS

19718-39-9

Other Names

• n-Propylhydrazone propionaldehyde

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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
ΔcH°liquid	-4369.40 ± 0.80	kJ/mol	NIST
ΔfH°gas	-31.48	kJ/mol	Joback Calculated Property
ΔfH°liquid	7.50	kJ/mol	NIST
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	[912.00; 912.00]
Inp	912.00		NIST
Inp	912.00		NIST
Tboil	463.53	K	Joback Calculated Property
Tc	654.61	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanal, propylhydrazone.

Sources

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

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