Chemical Properties of Valeraldehyde, dimethylhydrazone (CAS 14090-57-4)

InChI

InChI=1S/C7H16N2/c1-4-5-6-7-8-9(2)3/h7H,4-6H2,1-3H3

InChI Key

GETAETQIBNJCHL-UHFFFAOYSA-N

Formula

C7H16N2

SMILES

CCCCC=NN(C)C

Molecular Weight¹

128.22

CAS

14090-57-4

• 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	-38.06	kJ/mol	Joback Calculated Property
ΔvapH°	36.53	kJ/mol	Joback Calculated Property
log10WS	-1.48		Crippen Calculated Property
logPoct/wat	1.724		Crippen Calculated Property
McVol	125.150	ml/mol	McGowan Calculated Property
Pc	2507.52	kPa	Joback Calculated Property
Inp	[958.00; 971.10]
Inp	958.00		NIST
Inp	958.00		NIST
Inp	971.10		NIST
Inp	958.00		NIST
Tboil	448.68	K	Joback Calculated Property
Tc	632.75	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Valeraldehyde, dimethylhydrazone.

Sources

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

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