Chemical Properties of 3-Benzoyl-1,1-diethylurea (CAS 58328-35-1)

3-Benzoyl-1,1-diethylurea

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InChI
InChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)13-11(15)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15,16)
InChI Key
XLMOMZFNQYZDGE-UHFFFAOYSA-N
Formula
C12H16N2O2
SMILES
CCN(CC)C(=O)NC(=O)c1ccccc1
Molecular Weight1
220.27
CAS
58328-35-1
Other Names
  • N-benzoyl-N',N'-diethylurea
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Physical Properties

Property Value Unit Source
Δf 104.90 kJ/mol Joback Calculated Property
Δfgas -158.64 kJ/mol Joback Calculated Property
Δfus 32.19 kJ/mol Joback Calculated Property
Δsub 132.20 ± 2.80 kJ/mol NIST
Δvap 66.55 kJ/mol Joback Calculated Property
log10WS -2.81 Crippen Calculated Property
logPoct/wat 1.878 Crippen Calculated Property
McVol 179.280 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Tboil 670.99 K Joback Calculated Property
Tc 883.14 K Joback Calculated Property
Tfus 436.41 K Joback Calculated Property
Vc 0.664 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [475.64; 545.92] J/mol×K [670.99; 883.14] Show Hide
Cp,gas 475.64 J/mol×K 670.99 Joback Calculated Property
Cp,gas 489.61 J/mol×K 706.35 Joback Calculated Property
Cp,gas 502.61 J/mol×K 741.71 Joback Calculated Property
Cp,gas 514.70 J/mol×K 777.06 Joback Calculated Property
Cp,gas 525.91 J/mol×K 812.42 Joback Calculated Property
Cp,gas 536.30 J/mol×K 847.78 Joback Calculated Property
Cp,gas 545.92 J/mol×K 883.14 Joback Calculated Property

Similar Compounds

Ethotoin. Benzamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-. 1-Benzyl-3-(1-carbethoxy-3-methylbutyl) urea. L-Valine, N-(2-trifluoromethylbenzoyl)-, propyl ester. L-Valine, N-(2-trifluoromethylbenzoyl)-, butyl ester. L-Proline, N-(3-methoxybenzoyl)-, propyl ester. Urea, 1-benzyl-1-cyclopropyl-3-methyl-. L-Valine, N-(2-trifluoromethylbenzoyl)-, pentyl ester. l-Methionine, N-(2-chlorobenzoyl)-, methyl ester. Levophenacylmorphan. D-Alanine, N-(3-anisoyl)-, pentyl ester. L-Proline, N-(3-bromobenzoyl)-, propyl ester. L-Proline, N-(2-trifluoromethylbenzoyl)-, ethyl ester. L-Proline, N-(2-trifluoromethylbenzoyl)-, propyl ester. l-Proline, N-(m-anisoyl)-, methyl ester.

Find more compounds similar to 3-Benzoyl-1,1-diethylurea.

Sources

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