Chemical Properties of Propanal, 2-methyl-, 2-propenylhydrazone (CAS 66075-08-9)

InChI

InChI=1S/C7H14N2/c1-4-5-8-9-6-7(2)3/h4,6-8H,1,5H2,2-3H3

InChI Key

WPPLATYTIDUBIO-UHFFFAOYSA-N

Formula

C7H14N2

SMILES

C=CCNN=CC(C)C

Molecular Weight¹

126.20

CAS

66075-08-9

Other Names

• Isobutyraldehyde allylhydrazone
• Isobutanal, allylhydrazone

• 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	68.03	kJ/mol	Joback Calculated Property
ΔvapH°	39.87	kJ/mol	Joback Calculated Property
log10WS	-1.71		Crippen Calculated Property
logPoct/wat	1.404		Crippen Calculated Property
McVol	120.850	ml/mol	McGowan Calculated Property
Pc	2679.08	kPa	Joback Calculated Property
Inp	[948.00; 948.00]
Inp	948.00		NIST
Inp	948.00		NIST
Tboil	482.65	K	Joback Calculated Property
Tc	679.84	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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