Chemical Properties of Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-

Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-

InChI
InChI=1S/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14)
InChI Key
JXCGFZXSOMJFOA-UHFFFAOYSA-N
Formula
C10H13ClN2O
SMILES
Cc1ccc(NC(=O)N(C)C)cc1Cl
Molecular Weight1
212.68
Other Names
  • 3-(3-Chlor-4-methylphenyl)-1,1-dimethylharnstoff
  • 3-(3-Chloro-4-methylphenyl)-1,1-dimethylurea
  • 3-(3-Chloro-p-tolyl)-1,1-dimethylurea
  • C 2242
  • CGA 15646
  • Chlorotoluron
  • Chlortoluron
  • Clortokem
  • Dicuran
  • Dicuran 500FL
  • N,N-Dimethyl-N'-(3-chloro-4-methylphenyl)urea
  • N-(3-Chloro-4-methylphenyl)-N',N'-dimethylurea
  • Tolurex
  • Urea, 3-(3-chloro-p-tolyl)-1,1-dimethyl-
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Physical Properties

Property Value Unit Source
ΔfusH° 28.84 kJ/mol Joback Calculated Property
log10WS [-3.48; -3.46]   Show Hide
log10WS -3.46 Aq. Solubility Prediction
log10WS -3.46 Estimated Solubility
log10WS -3.48 Estimated Solubility
logPoct/wat 2.742 Crippen Calculated Property
McVol 161.770 ml/mol McGowan Calculated Property
Tboil 569.53 K Relay (1.0) Calculated Property
Tfus [421.25; 421.25] K Show Hide
Tfus 421.25 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 421.25 K Aq. Solubility Prediction

Cheméo can also estimate 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 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [211.49; 482.84] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.16000e+00
Coefficient B9.34860e-01
Coefficient C-5.80220e-04
Coefficient D1.31360e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 211.49 J/mol×K 273.00 Calculated Property
Cp,gas 260.77 J/mol×K 353.78 Calculated Property
Cp,gas 304.30 J/mol×K 434.56 Calculated Property
Cp,gas 342.49 J/mol×K 515.33 Calculated Property
Cp,gas 375.77 J/mol×K 596.11 Calculated Property
Cp,gas 404.53 J/mol×K 676.89 Calculated Property
Cp,gas 429.21 J/mol×K 757.67 Calculated Property
Cp,gas 450.21 J/mol×K 838.44 Calculated Property
Cp,gas 467.95 J/mol×K 919.22 Calculated Property
Cp,gas 482.84 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N-Dimethyl-N'-p-methylphenylurea. 3'-chloro,4'-methylacetanilide. Diuron. Urea, N'-(3-chlorophenyl)-N,N-dimethyl-. Methyl 3-chloro-4-methylcarbanilate. N,N-Dimethyl-N'-m-methylphenylurea. Ethyl N-(3-chloro-4-methylphenyl)carbamate. 3'-chloro,4'-methylpropioanilide. 3-(2,3-Dichlorophenyl)-1,1-dimethylurea. Isoproturon. Metoxuron. Urea, N-butyl-N'-(3,4-dichlorophenyl)-N-methyl-. 3'-chloro,4'-methylbutyroanilide. Chlortoluron, HFBA. 3'-chloro,4'-methylvaleroanilide.

Find more compounds similar to Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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