Chemical Properties of N,N'-DI(P-CHLOROBENZYL)UREA

N,N'-DI(P-CHLOROBENZYL)UREA

InChI
InChI=1S/C15H14Cl2N2O/c16-13-5-1-11(2-6-13)9-18-15(20)19-10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H2,18,19,20)
InChI Key
UQCDPZIXWSDDRU-UHFFFAOYSA-N
Formula
C15H14Cl2N2O
SMILES
O=C(NCc1ccc(Cl)cc1)NCc1ccc(Cl)cc1
Molecular Weight1
309.20
Other Names
  • Urea, N,N'-bis[(4-chlorophenyl)methyl]-
  • Urea, 1,3-bis(p-chlorobenzyl)-
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Physical Properties

Property Value Unit Source
Δfus 42.10 kJ/mol Joback Calculated Property
IE 8.48 eV Relay (1.0) Calculated Property
log10WS -4.73 Relay (1.0) Calculated Property
logPoct/wat 3.993 Crippen Calculated Property
McVol 220.700 ml/mol McGowan Calculated Property
Tboil 646.40 K Relay (1.0) Calculated Property
Tfus 399.86 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [587.91; 643.90] J/mol×K [834.99; 1077.09] Show Hide
Cp,gas 587.91 J/mol×K 834.99 Joback Calculated Property
Cp,gas 599.57 J/mol×K 875.34 Joback Calculated Property
Cp,gas 610.20 J/mol×K 915.69 Joback Calculated Property
Cp,gas 619.87 J/mol×K 956.04 Joback Calculated Property
Cp,gas 628.66 J/mol×K 996.39 Joback Calculated Property
Cp,gas 636.64 J/mol×K 1036.74 Joback Calculated Property
Cp,gas 643.90 J/mol×K 1077.09 Joback Calculated Property

Similar Compounds

benzylurea. 1-Benzyl-3-(4-methoxybenzyl)urea. 1-Benzyl-3-(3-methoxybenzyl)urea. Thiourea, N,N'-bis(phenylmethyl)-. p-Chloro-N-methylbenzylamine. 1-Benzyl-3-carbethoxymethyl urea. Guanidine, 2-benzyl-1,3-dimethyl-. Thiourea, (phenylmethyl)-. N-methyl-m-chlorobenzylamine. N-Benzylformamide. N-methyl-2,4-dichlorobenzylamine. Ethanediamide, N,N'-bis(phenylmethyl)-. Acetamide, N-(phenylmethyl)-. 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide. Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-.

Find more compounds similar to N,N'-DI(P-CHLOROBENZYL)UREA.

Sources

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