Chemical Properties of Monuron, HFBA

InChI

InChI=1S/C13H10ClF7N2O2/c1-22(2)10(25)23(8-5-3-7(14)4-6-8)9(24)11(15,16)12(17,18)13(19,20)21/h3-6H,1-2H3

InChI Key

BFXDEBCMYRXRTM-UHFFFAOYSA-N

Formula

C13H10ClF7N2O2

SMILES

CN(C)C(=O)N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)c1ccc(Cl)cc1

Molecular Weight¹

394.67

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	35.83	kJ/mol	Joback Calculated Property
logPoct/wat	4.188		Crippen Calculated Property
McVol	218.000	ml/mol	McGowan Calculated Property
Inp	[1647.00; 1647.00]
Inp	1647.00		NIST
Inp	1647.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[603.58; 658.55]	J/mol×K	[683.95; 869.89]
Cp,gas	603.58	J/mol×K	683.95	Joback Calculated Property
Cp,gas	614.81	J/mol×K	714.94	Joback Calculated Property
Cp,gas	625.10	J/mol×K	745.93	Joback Calculated Property
Cp,gas	634.54	J/mol×K	776.92	Joback Calculated Property
Cp,gas	643.21	J/mol×K	807.91	Joback Calculated Property
Cp,gas	651.18	J/mol×K	838.90	Joback Calculated Property
Cp,gas	658.55	J/mol×K	869.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Monuron, HFBA.

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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