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

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

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InChI
InChI=1S/C10H14N2O/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)
InChI Key
YCLJQUVEVLDQHI-UHFFFAOYSA-N
Formula
C10H14N2O
SMILES
CNC(=O)NCCc1ccccc1
Molecular Weight1
178.23
CAS
6953-30-6
Sources

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
logPoct/wat 1.16 Crippen 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 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 372.64 J/mol×K 609.09 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Urea, 1,3-diphenethyl-. Formamide, n-phenethyl-. Benzeneethanamine, N-methyl-. Benzeneacetamide, N-(aminocarbonyl)-. N-Ethyl-2-phenethylamine. Phenethylguanidine, nitrate. Benzeneethanamine, N,N-dimethyl-. Benzeneethanamine, n-(2-phenylethyl)-. Benzeneethanamine. 2-Phenylethylammonium bromide. 2-Phenylethylammonium chloride. Biguanide, 1-phenethyl-, hydrochloride. Imidodicarbonimidic diamide, N-(2-phenylethyl)-. Benzeneacetamide, n-methyl-. 2-Phenylethylammonium nitrate.

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