Chemical Properties of Hydrazine, 1.2-diallyl

InChI

InChI=1S/C6H12N2/c1-3-5-7-8-6-4-2/h3-4,7-8H,1-2,5-6H2

InChI Key

CEMKFIOFRQVXSS-UHFFFAOYSA-N

Formula

C6H12N2

SMILES

C=CCNNCC=C

Molecular Weight¹

112.17

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[211.07; 268.73]	J/mol×K	[430.38; 612.17]
Cp,gas	211.07	J/mol×K	430.38	Joback Calculated Property
Cp,gas	221.92	J/mol×K	460.68	Joback Calculated Property
Cp,gas	232.25	J/mol×K	490.98	Joback Calculated Property
Cp,gas	242.08	J/mol×K	521.28	Joback Calculated Property
Cp,gas	251.42	J/mol×K	551.58	Joback Calculated Property
Cp,gas	260.30	J/mol×K	581.88	Joback Calculated Property
Cp,gas	268.73	J/mol×K	612.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydrazine, 1.2-diallyl.

Sources

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

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