Chemical Properties of Hydrazine, 2-butenyl- (CAS 36566-68-4)

InChI

InChI=1S/C4H10N2/c1-2-3-4-6-5/h2-3,6H,4-5H2,1H3/b3-2+

InChI Key

SHHBQSBSBLLJKJ-NSCUHMNNSA-N

Formula

C4H10N2

SMILES

CC=CCNN

Molecular Weight¹

86.14

CAS

36566-68-4

Other Names

• Crotylhydrazine

• 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	[159.92; 208.21]	J/mol×K	[417.78; 614.40]
Cp,gas	159.92	J/mol×K	417.78	Joback Calculated Property
Cp,gas	169.12	J/mol×K	450.55	Joback Calculated Property
Cp,gas	177.82	J/mol×K	483.32	Joback Calculated Property
Cp,gas	186.06	J/mol×K	516.09	Joback Calculated Property
Cp,gas	193.86	J/mol×K	548.86	Joback Calculated Property
Cp,gas	201.23	J/mol×K	581.63	Joback Calculated Property
Cp,gas	208.21	J/mol×K	614.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydrazine, 2-butenyl-.

Sources

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

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