Chemical Properties of N-Methyl-N-phenyl N'-ethyl urea (CAS 52073-04-8)

N-Methyl-N-phenyl N'-ethyl urea

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δcsolid -5631.20 ± 5.90 kJ/mol NIST
Δf 216.98 kJ/mol Joback Calculated Property
Δfgas -4.78 kJ/mol Joback Calculated Property
Δfsolid -304.70 ± 5.90 kJ/mol NIST
Δfus 25.42 kJ/mol Joback Calculated Property
Δvap 55.36 kJ/mol Joback Calculated Property
logPoct/wat 1.85 Crippen Calculated Property
Pc 3181.14 kPa Joback Calculated Property
Tboil 571.36 K Joback Calculated Property
Tc 783.36 K Joback Calculated Property
Tfus 310.20 ± 0.00 K NIST
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 359.17 J/mol×K 571.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 5
>N- 1
=C< (ring) 1
-CH2- 1
>NH 1
-CH3 2

Similar Compounds

Urea, N,N'-dimethyl-N,N'-diphenyl-. Urea, N-(4-chlorophenyl)-N,N'-dimethyl-. N-Ethyl-N'-phenylurea. Urea, 1-(2-fluoroethyl)-3-phenyl-. N,N'-Diethyl-N,N'-diphenylurea. Urea,1-phenyl-3-(2-iodoethyl)-. Urea, N-butyl-N'-phenyl-. Urea, 1-[p-(dimethylaminophenyl)]-3-methyl-. Urea, N-methyl-N'-phenyl-. Dulcin (p-ethoxyphenyl carbamide) methylated. Urea, N,N-dimethyl-N'-phenyl-. Urea), 1,1'-p-phenylenebis-(3-methyl-. 1,3-Diazetidine, 2,4-dioxo-1,3-diphenyl-. Urea, 1,1'-o-phenylenebis[3-(2-chloroethyl)-. Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-.

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