Chemical Properties of 3-Ureidopropionic acid, N-dimethylaminomethylene-, butyl ester

InChI

InChI=1S/C11H21N3O3/c1-4-5-8-17-10(15)6-7-12-11(16)13-9-14(2)3/h9H,4-8H2,1-3H3,(H,12,16)

InChI Key

MQDGDRCOOTULSD-UHFFFAOYSA-N

Formula

C11H21N3O3

SMILES

CCCCOC(=O)CCNC(=O)N=CN(C)C

Molecular Weight¹

243.30

• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-424.53	kJ/mol	Joback Calculated Property
ΔvapH°	67.78	kJ/mol	Joback Calculated Property
log10WS	-1.46		Crippen Calculated Property
logPoct/wat	1.019		Crippen Calculated Property
McVol	200.500	ml/mol	McGowan Calculated Property
Pc	1959.60	kPa	Joback Calculated Property
Inp	[2120.00; 2120.00]
Inp	2120.00		NIST
Inp	2120.00		NIST
Tboil	720.53	K	Joback Calculated Property
Tc	913.74	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ureidopropionic acid, N-dimethylaminomethylene-, butyl ester.

Sources

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

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