Chemical Properties of Urea, 1-(benzyloxy)-3-phenyl-

Urea, 1-(benzyloxy)-3-phenyl-

InChI
InChI=1S/C14H14N2O2/c17-14(15-13-9-5-2-6-10-13)16-18-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17)
InChI Key
AGVZBCZHWKBGBO-UHFFFAOYSA-N
Formula
C14H14N2O2
SMILES
O=C(NOCc1ccccc1)Nc1ccccc1
Molecular Weight1
242.28
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Physical Properties

Property Value Unit Source
ΔfusH° 33.08 kJ/mol Joback Calculated Property
ΔvapH° 104.00 kJ/mol Relay (1.0) Calculated Property
IE 8.22 eV Relay (1.0) Calculated Property
log10WS -3.25 Relay (1.0) Calculated Property
logPoct/wat 2.940 Crippen Calculated Property
McVol 188.000 ml/mol McGowan Calculated Property
Tboil 608.98 K Relay (1.0) Calculated Property
Tfus 382.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [517.83; 583.35] J/mol×K [749.91; 987.26] Show Hide
Cp,gas 517.83 J/mol×K 749.91 Joback Calculated Property
Cp,gas 531.52 J/mol×K 789.47 Joback Calculated Property
Cp,gas 544.03 J/mol×K 829.03 Joback Calculated Property
Cp,gas 555.40 J/mol×K 868.58 Joback Calculated Property
Cp,gas 565.71 J/mol×K 908.14 Joback Calculated Property
Cp,gas 575.00 J/mol×K 947.70 Joback Calculated Property
Cp,gas 583.35 J/mol×K 987.26 Joback Calculated Property

Similar Compounds

Urea, (phenylmethoxy)-. Uracil, 1-{p-[3-(2-chloroethyl)ureido]benzyl}-. Urea, (3-methylphenyl)-. 2-Hydroxymethyl-3-(o-tolyl)-4(3H)-quinazolinone (Methaqualone M). UREA, N,N'-BIS(3-METHYLPHENYL)-. Isophthalic acid, monoamide, N-(3-methylphenyl)-, heptyl ester. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, hexyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, isohexyl ester. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, heptyl ester. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, octyl ester. Clomipramine M(HO), acetylated, isomer # 2. l-Leucine, N-methyl-N-benzyloxycarbonyl-, benzyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, isobutyl ester. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, isohexyl ester. Pencycuron.

Find more compounds similar to Urea, 1-(benzyloxy)-3-phenyl-.

Sources

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