Chemical Properties of Hydrazine, 1-isopropyl-1,2-dimethyl

InChI

InChI=1S/C5H14N2/c1-5(2)7(4)6-3/h5-6H,1-4H3

InChI Key

ICLXFSBBGPCBRW-UHFFFAOYSA-N

Formula

C5H14N2

SMILES

CNN(C)C(C)C

Molecular Weight¹

102.18

• 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	[189.02; 252.24]	J/mol×K	[375.97; 549.01]
Cp,gas	189.02	J/mol×K	375.97	Joback Calculated Property
Cp,gas	200.74	J/mol×K	404.81	Joback Calculated Property
Cp,gas	211.97	J/mol×K	433.65	Joback Calculated Property
Cp,gas	222.72	J/mol×K	462.49	Joback Calculated Property
Cp,gas	233.01	J/mol×K	491.33	Joback Calculated Property
Cp,gas	242.84	J/mol×K	520.17	Joback Calculated Property
Cp,gas	252.24	J/mol×K	549.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydrazine, 1-isopropyl-1,2-dimethyl.

Sources

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

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