Chemical Properties of Urea, 1-methyl-3-(2-phenylethyl)- (CAS 6953-30-6)

Urea, 1-methyl-3-(2-phenylethyl)-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 195.59 kJ/mol Joback Calculated Property
Δfgas -18.84 kJ/mol Joback Calculated Property
Δfus 27.49 kJ/mol Joback Calculated Property
Δvap 59.75 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 1.158 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 3235.66 kPa Joback Calculated Property
Tboil 609.09 K Joback Calculated Property
Tc 823.81 K Joback Calculated Property
Tfus 384.13 K Joback Calculated Property
Vc 0.564 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.64; 441.81] J/mol×K [609.09; 823.81] Show Hide
Cp,gas 372.64 J/mol×K 609.09 Joback Calculated Property
Cp,gas 386.27 J/mol×K 644.88 Joback Calculated Property
Cp,gas 399.01 J/mol×K 680.66 Joback Calculated Property
Cp,gas 410.89 J/mol×K 716.45 Joback Calculated Property
Cp,gas 421.95 J/mol×K 752.24 Joback Calculated Property
Cp,gas 432.25 J/mol×K 788.03 Joback Calculated Property
Cp,gas 441.81 J/mol×K 823.81 Joback Calculated Property

Similar Compounds

Urea, 1,3-diphenethyl-. Formamide, N-(2-phenylethyl)-. Carbamic acid, methyl-, p-[2-(3-methylureido)ethyl]phenyl ester. Acetamide, 2,2,2-trifluoro-N-(2-phenylethyl)-. N-Ethyl-2-phenethylamine. Benzeneethanamine, N-methyl-. Benzeneethanamine, N-(2-phenylethyl)-. Imidodicarbonimidic diamide, N-(2-phenylethyl)-. Carbamic acid, n-methyl, n-nitroso-, 4[2-(n'-methyl-n'-nitroso-ureido)ethyl]phenyl ester. Urea, 1-(2-chloroethyl)-3-(alpha,alpha-dimethylphenethyl)-. N-Phenethyl O-propyl thiocarbamate. Isobutylcarbamate, N-(2-phenylethyl). N-acetyltyramine-TFA. [4-[2-(Methoxycarbonylamino)ethyl]phenyl] methyl carbonate. Phenol, 4-[2-(methylamino)ethyl]-.

Find more compounds similar to Urea, 1-methyl-3-(2-phenylethyl)-.


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