Chemical Properties of N-butyrohydroxamic acid, 2-amino-

InChI

InChI=1S/C4H10N2O2/c1-2-3(5)4(7)6-8/h3,8H,2,5H2,1H3,(H,6,7)

InChI Key

TYTVEXBKMJEECD-UHFFFAOYSA-N

Formula

C4H10N2O2

SMILES

CCC(N)C(=O)NO

Molecular Weight¹

118.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• 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 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	[140.01; 306.78]	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			1.55010e+01
Coefficient B			5.33820e-01
Coefficient C			-3.00700e-04
Coefficient D			5.81600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	140.01	J/mol×K	273.00	Calculated Property
Cp,gas	169.29	J/mol×K	353.78	Calculated Property
Cp,gas	195.46	J/mol×K	434.56	Calculated Property
Cp,gas	218.70	J/mol×K	515.33	Calculated Property
Cp,gas	239.18	J/mol×K	596.11	Calculated Property
Cp,gas	257.10	J/mol×K	676.89	Calculated Property
Cp,gas	272.64	J/mol×K	757.67	Calculated Property
Cp,gas	285.97	J/mol×K	838.44	Calculated Property
Cp,gas	297.29	J/mol×K	919.22	Calculated Property
Cp,gas	306.78	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-butyrohydroxamic acid, 2-amino-.

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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