Chemical Properties of trans-2-propyl-propyl-diazene

InChI

InChI=1S/C6H14N2/c1-4-5-7-8-6(2)3/h6H,4-5H2,1-3H3/b8-7+

InChI Key

WSGNZNVZDKVYOV-BQYQJAHWSA-N

Formula

C6H14N2

SMILES

CCCN=NC(C)C

Molecular Weight¹

114.19

• 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	-125.23	kJ/mol	Joback Calculated Property
ΔvapH°	35.23	kJ/mol	Joback Calculated Property
log10WS	-1.70		Crippen Calculated Property
logPoct/wat	2.257		Crippen Calculated Property
McVol	111.060	ml/mol	McGowan Calculated Property
Pc	2384.19	kPa	Joback Calculated Property
Inp	[721.40; 721.40]
Inp	721.40		NIST
Inp	721.40		NIST
Tboil	485.44	K	Joback Calculated Property
Tc	688.98	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-2-propyl-propyl-diazene.

Sources

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

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