Chemical Properties of Urea, 1-(2-chloroethyl)-3-(2-naphthyl)- (CAS 13908-57-1)

Urea, 1-(2-chloroethyl)-3-(2-naphthyl)-

InChI
InChI=1S/C13H13ClN2O/c14-7-8-15-13(17)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H2,15,16,17)
InChI Key
BMPINTUZIXWLFQ-UHFFFAOYSA-N
Formula
C13H13ClN2O
SMILES
O=C(NCCCl)Nc1ccc2ccccc2c1
Molecular Weight1
248.71
CAS
13908-57-1
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Physical Properties

Property Value Unit Source
ΔfusH° 36.09 kJ/mol Joback Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
log10WS -4.31 Relay (1.0) Calculated Property
logPoct/wat 3.200 Crippen Calculated Property
McVol 184.580 ml/mol McGowan Calculated Property
Tboil 644.31 K Relay (1.0) Calculated Property
Tfus 417.05 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 [232.25; 548.73] 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-4.21480e+01
Coefficient B1.22790e+00
Coefficient C-8.83180e-04
Coefficient D2.46160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 232.25 J/mol×K 273.00 Calculated Property
Cp,gas 292.62 J/mol×K 353.78 Calculated Property
Cp,gas 344.86 J/mol×K 434.56 Calculated Property
Cp,gas 389.77 J/mol×K 515.33 Calculated Property
Cp,gas 428.12 J/mol×K 596.11 Calculated Property
Cp,gas 460.69 J/mol×K 676.89 Calculated Property
Cp,gas 488.26 J/mol×K 757.67 Calculated Property
Cp,gas 511.60 J/mol×K 838.44 Calculated Property
Cp,gas 531.50 J/mol×K 919.22 Calculated Property
Cp,gas 548.73 J/mol×K 1000.00 Calculated Property

Similar Compounds

Urea, 1-(2-chloroethyl)-3-(m-chloropheneyl)-. Urea, 1,1'-o-phenylenebis[3-(2-chloroethyl)-. Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-. Urea, N-ethyl-N'-phenyl-. Urea, 1-(2-fluoroethyl)-3-phenyl-. Urea,1-phenyl-3-(2-iodoethyl)-. N-(2-chloroethyl)-n'-(7-quinolinyl)urea. Urea, 1-(4-acetylphenyl)-3-(2-chloroethyl)-. Urea, 1-(2-cyanoethyl)-3-phenyl-. Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-. Benzoic acid, m-[3-(2-chloroethyl)ureido]-. Urea, 1-(2-chloroethyl)-3-[p-(dimethylcarbamoyl)phenyl]-. Urea, 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloroethyl)-. 1-BUTYL-3-PHENYLUREA. Urea, 1,1'-(methylenedi-p-phenylene)bis[3-(2-chloroethyl)-.

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

Sources

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