Chemical Properties of Propionitrile, 3-trimethylhydrazino- (CAS 97812-31-2)

InChI

InChI=1S/C6H13N3/c1-6(2,5-7)8-9(3)4/h8H,1-4H3

InChI Key

AJMSTEDXUWYXGY-UHFFFAOYSA-N

Formula

C6H13N3

SMILES

CN(C)NC(C)(C)C#N

Molecular Weight¹

127.19

CAS

97812-31-2

Other Names

• 1,1-Dimethyl-2-(2-cyanoprop-2-yl)hydrazine

• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[265.24; 325.45]	J/mol×K	[498.14; 699.42]
Cp,gas	265.24	J/mol×K	498.14	Joback Calculated Property
Cp,gas	276.99	J/mol×K	531.69	Joback Calculated Property
Cp,gas	288.00	J/mol×K	565.23	Joback Calculated Property
Cp,gas	298.31	J/mol×K	598.78	Joback Calculated Property
Cp,gas	307.96	J/mol×K	632.33	Joback Calculated Property
Cp,gas	317.00	J/mol×K	665.87	Joback Calculated Property
Cp,gas	325.45	J/mol×K	699.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propionitrile, 3-trimethylhydrazino-.

Sources

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

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