Chemical Properties of Urea, propyl-

InChI

InChI=1S/C4H10N2O/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)

InChI Key

ZQZJKHIIQFPZCS-UHFFFAOYSA-N

Formula

C4H10N2O

SMILES

CCCNC(N)=O

Molecular Weight¹

102.14

Other Names

• Propylurea
• n-Propylurea
• 1-Propylurea

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• T_triple : Triple Point Temperature (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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[189.47; 236.84]	J/mol×K	[467.69; 666.21]
Cp,gas	189.47	J/mol×K	467.69	Joback Calculated Property
Cp,gas	198.39	J/mol×K	500.78	Joback Calculated Property
Cp,gas	206.89	J/mol×K	533.86	Joback Calculated Property
Cp,gas	214.97	J/mol×K	566.95	Joback Calculated Property
Cp,gas	222.65	J/mol×K	600.03	Joback Calculated Property
Cp,gas	229.94	J/mol×K	633.12	Joback Calculated Property
Cp,gas	236.84	J/mol×K	666.21	Joback Calculated Property
ΔfusH	14.63	kJ/mol	381.00	NIST

Similar Compounds

Find more compounds similar to Urea, propyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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