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


PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • N-benzoyl-N',N'-diethylurea
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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.


Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.