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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [236.66; 585.85] 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-4.72090e+01
Coefficient B1.23720e+00
Coefficient C-7.67700e-04
Coefficient D1.63560e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 236.66 J/mol×K 273.00 Calculated Property
Cp,gas 301.64 J/mol×K 353.78 Calculated Property
Cp,gas 358.87 J/mol×K 434.56 Calculated Property
Cp,gas 408.87 J/mol×K 515.33 Calculated Property
Cp,gas 452.15 J/mol×K 596.11 Calculated Property
Cp,gas 489.22 J/mol×K 676.89 Calculated Property
Cp,gas 520.61 J/mol×K 757.67 Calculated Property
Cp,gas 546.83 J/mol×K 838.44 Calculated Property
Cp,gas 568.41 J/mol×K 919.22 Calculated Property
Cp,gas 585.85 J/mol×K 1000.00 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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