Chemical Properties of Urea, 1-butyl-3-methyl- (CAS 6135-36-0)

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

CAS

6135-36-0

Other Names

• 1-Butyl-3-methylurea
• Urea, N-butyl-N'-methyl-

• 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).
• 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	[261.83; 322.45]	J/mol×K	[490.89; 675.74]
Cp,gas	261.83	J/mol×K	490.89	Joback Calculated Property
Cp,gas	273.17	J/mol×K	521.70	Joback Calculated Property
Cp,gas	283.99	J/mol×K	552.51	Joback Calculated Property
Cp,gas	294.32	J/mol×K	583.32	Joback Calculated Property
Cp,gas	304.16	J/mol×K	614.12	Joback Calculated Property
Cp,gas	313.53	J/mol×K	644.93	Joback Calculated Property
Cp,gas	322.45	J/mol×K	675.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-butyl-3-methyl-.

Sources

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

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