Chemical Properties of UREA, N-BUTYL-N'-METHYL-

InChI

InChI=1S/C6H14N2O/c1-3-4-5-8-6(9)7-2/h3-5H2,1-2H3,(H2,7,8,9)

InChI Key

SIVFQKCLFRMMSZ-UHFFFAOYSA-N

Formula

C6H14N2O

SMILES

CCCCNC(=O)NC

Molecular Weight¹

130.19

Other Names

• 1-Butyl-3-methylurea

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[166.06; 391.67]	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			2.37300e+00
Coefficient B			6.98240e-01
Coefficient C			-3.81100e-04
Coefficient D			7.21600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.06	J/mol×K	273.00	Calculated Property
Cp,gas	204.89	J/mol×K	353.78	Calculated Property
Cp,gas	239.75	J/mol×K	434.56	Calculated Property
Cp,gas	270.87	J/mol×K	515.33	Calculated Property
Cp,gas	298.46	J/mol×K	596.11	Calculated Property
Cp,gas	322.77	J/mol×K	676.89	Calculated Property
Cp,gas	344.02	J/mol×K	757.67	Calculated Property
Cp,gas	362.43	J/mol×K	838.44	Calculated Property
Cp,gas	378.24	J/mol×K	919.22	Calculated Property
Cp,gas	391.67	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to UREA, N-BUTYL-N'-METHYL-.

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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