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

Other Names

• 2-Butene, 2-amino-3-cyano-,

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.60; 258.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			8.27000e+00
Coefficient B			4.95340e-01
Coefficient C			-3.49000e-04
Coefficient D			1.04000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.60	J/mol×K	273.00	Calculated Property
Cp,gas	144.43	J/mol×K	353.78	Calculated Property
Cp,gas	166.15	J/mol×K	434.56	Calculated Property
Cp,gas	185.08	J/mol×K	515.33	Calculated Property
Cp,gas	201.56	J/mol×K	596.11	Calculated Property
Cp,gas	215.91	J/mol×K	676.89	Calculated Property
Cp,gas	228.46	J/mol×K	757.67	Calculated Property
Cp,gas	239.54	J/mol×K	838.44	Calculated Property
Cp,gas	249.48	J/mol×K	919.22	Calculated Property
Cp,gas	258.61	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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