Chemical Properties of Urea, N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-

InChI

InChI=1S/C15H15ClN2O2/c1-18(2)15(19)17-12-5-9-14(10-6-12)20-13-7-3-11(16)4-8-13/h3-10H,1-2H3,(H,17,19)

InChI Key

IVUXTESCPZUGJC-UHFFFAOYSA-N

Formula

C15H15ClN2O2

SMILES

CN(C)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1

Molecular Weight¹

290.75

Other Names

• 1-(4-(4-Chloro-phenoxy)phenyl)-3,3-d'methyluree
• 3-(4-(4-Chloor-fenoxy)-fenyl)-1,1-dimethylureum
• 3-(4-(4-Chlor-phenoxy)-phenyl)-1,1-dimethylharnstoff
• 3-(4-(4-Chloro-fenossil)fenil)-1,1-dimetil-urea
• 3-(p-(p-Chlorophenoxy)phenyl)-1,1-dimethylurea
• 3-[4-(4-Chlorophenoxy)phenyl]-1,1-dimethylurea
• C 1983
• CIBA 1983
• Chloroxifenidim
• Chloroxyfenidim
• Chlorphencarb
• Gesamoos
• N'-4-(p-Chlorophenoxy)phenyl-N,N-dimethylurea
• N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethylurea
• Norex
• Tenoran
• Urea, 3-[p-(p-chlorophenoxy)phenyl]-1,1-dimethyl-
• chloroxuron

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	37.01	kJ/mol	Joback Calculated Property
IE	7.36	eV	Relay (1.0) Calculated Property
log10WS	[-4.89; -4.89]
log10WS	-4.89		Aq. Solubility Prediction
log10WS	-4.89		Estimated Solubility
logPoct/wat	4.226		Crippen Calculated Property
McVol	214.330	ml/mol	McGowan Calculated Property
Tfus	443.01	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[580.26; 644.39]	J/mol×K	[782.25; 1017.90]
Cp,gas	580.26	J/mol×K	782.25	Joback Calculated Property
Cp,gas	593.64	J/mol×K	821.52	Joback Calculated Property
Cp,gas	605.86	J/mol×K	860.80	Joback Calculated Property
Cp,gas	616.99	J/mol×K	900.07	Joback Calculated Property
Cp,gas	627.09	J/mol×K	939.35	Joback Calculated Property
Cp,gas	636.20	J/mol×K	978.62	Joback Calculated Property
Cp,gas	644.39	J/mol×K	1017.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-.

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
• Octanol/Water Partition Coefficient of Selected Herbicides: Determination Using Shake-Flask Method and Reversed-Phase High-Performance Liquid Chromatography
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility 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.