Chemical Properties of Urea, 1-(2-chloroethyl)-3-(m-chloropheneyl)-

Urea, 1-(2-chloroethyl)-3-(m-chloropheneyl)-

InChI
InChI=1S/C9H10Cl2N2O/c10-4-5-12-9(14)13-8-3-1-2-7(11)6-8/h1-3,6H,4-5H2,(H2,12,13,14)
InChI Key
IRLDFZCVRIBROP-UHFFFAOYSA-N
Formula
C9H10Cl2N2O
SMILES
O=C(NCCCl)Nc1cccc(Cl)c1
Molecular Weight1
233.10
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Physical Properties

Property Value Unit Source
ΔfusH° 32.91 kJ/mol Joback Calculated Property
IE 8.54 eV Relay (1.0) Calculated Property
log10WS -3.44 Relay (1.0) Calculated Property
logPoct/wat 2.700 Crippen Calculated Property
McVol 159.920 ml/mol McGowan Calculated Property
Tboil 582.92 K Relay (1.0) Calculated Property
Tfus 364.28 K Relay (1.0) Calculated Property

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 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 [201.80; 441.42] 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 A5.82200e+00
Coefficient B8.58400e-01
Coefficient C-5.49260e-04
Coefficient D1.26460e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 201.80 J/mol×K 273.00 Calculated Property
Cp,gas 246.36 J/mol×K 353.78 Calculated Property
Cp,gas 285.50 J/mol×K 434.56 Calculated Property
Cp,gas 319.62 J/mol×K 515.33 Calculated Property
Cp,gas 349.13 J/mol×K 596.11 Calculated Property
Cp,gas 374.42 J/mol×K 676.89 Calculated Property
Cp,gas 395.90 J/mol×K 757.67 Calculated Property
Cp,gas 413.96 J/mol×K 838.44 Calculated Property
Cp,gas 429.00 J/mol×K 919.22 Calculated Property
Cp,gas 441.42 J/mol×K 1000.00 Calculated Property

Similar Compounds

Urea, 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloroethyl)-. Urea, 1-(2-chloroethyl)-3-(2-naphthyl)-. Urea, N-ethyl-N'-phenyl-. Urea, 1,1'-o-phenylenebis[3-(2-chloroethyl)-. Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-. Urea,1-phenyl-3-(2-iodoethyl)-. Urea, 1-(2-fluoroethyl)-3-phenyl-. Benzoic acid, m-[3-(2-chloroethyl)ureido]-. Urea, 1-(4-acetylphenyl)-3-(2-chloroethyl)-. Urea, 1-(2-cyanoethyl)-3-phenyl-. Urea, 1-(2-chloroethyl)-3-[p-(dimethylcarbamoyl)phenyl]-. Urea, 1,1'-(methylenedi-p-phenylene)bis[3-(2-chloroethyl)-. Urea, N-(2-chlorophenyl)-N'-methyl-. 1-BUTYL-3-PHENYLUREA. Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-.

Find more compounds similar to Urea, 1-(2-chloroethyl)-3-(m-chloropheneyl)-.

Sources

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