Chemical Properties of 2-Butene, 2-amino-3-cyano- (CAS 19483-78-4)

InChI

InChI=1S/C5H8N2/c1-4(3-6)5(2)7/h7H2,1-2H3/b5-4-

InChI Key

KSBIPDJRJJHHFE-PLNGDYQASA-N

Formula

C5H8N2

SMILES

CC(N)=C(C)C#N

Molecular Weight¹

96.13

CAS

19483-78-4

• ω : Acentric Factor.
• 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	[179.96; 221.91]	J/mol×K	[492.33; 714.19]
Cp,gas	179.96	J/mol×K	492.33	Joback Calculated Property
Cp,gas	188.10	J/mol×K	529.31	Joback Calculated Property
Cp,gas	195.74	J/mol×K	566.28	Joback Calculated Property
Cp,gas	202.91	J/mol×K	603.26	Joback Calculated Property
Cp,gas	209.64	J/mol×K	640.23	Joback Calculated Property
Cp,gas	215.96	J/mol×K	677.21	Joback Calculated Property
Cp,gas	221.91	J/mol×K	714.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 2-amino-3-cyano-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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