Chemical Properties of Propanal, 2-methyl-, dimethylhydrazone (CAS 13063-57-5)

InChI

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

InChI Key

WQDBBOLZIXTESN-UHFFFAOYSA-N

Formula

C6H14N2

SMILES

CC(C)C=NN(C)C

Molecular Weight¹

114.19

CAS

13063-57-5

Other Names

• Isobutyraldehyde dimethylhydrazone
• Isobutanal, dimethylhydrazone

• 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	-22.70	kJ/mol	Joback Calculated Property
ΔvapH°	33.92	kJ/mol	Joback Calculated Property
log10WS	-0.82		Crippen Calculated Property
logPoct/wat	1.190		Crippen Calculated Property
McVol	111.060	ml/mol	McGowan Calculated Property
Pc	2790.61	kPa	Joback Calculated Property
Inp	[815.00; 831.40]
Inp	815.00		NIST
Inp	815.00		NIST
Inp	831.40		NIST
Inp	815.00		NIST
Inp	815.00		NIST
Tboil	425.36	K	Joback Calculated Property
Tc	615.39	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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