Chemical Properties of Urea, 2-propenyl- (CAS 557-11-9)

InChI

InChI=1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)

InChI Key

VPJDULFXCAQHRC-UHFFFAOYSA-N

Formula

C4H8N2O

SMILES

C=CCNC(=N)O

Molecular Weight¹

100.12

CAS

557-11-9

Other Names

• Urea, allyl-
• Allylcarbamide
• Allylurea
• Monoallylurea
• N-2-Propenylurea
• 1-Allylurea
• N-Allylurea

• 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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[33.12; 183.95]	J/mol×K	[100.12; 514.29]
Cp,gas	33.12	J/mol×K	100.12	Joback Calculated Property
Cp,gas	33.12	J/mol×K	100.12	Joback Calculated Property
Cp,gas	33.12	J/mol×K	100.12	Joback Calculated Property
Cp,gas	33.12	J/mol×K	100.12	Joback Calculated Property
Cp,gas	33.12	J/mol×K	100.12	Joback Calculated Property
Cp,gas	33.12	J/mol×K	100.12	Joback Calculated Property
Cp,gas	183.95	J/mol×K	514.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 2-propenyl-.

Sources

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

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