![Benzamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-](/cid/116-369-4/Benzamide-N-cyclohexyl-N-cyclohexylamino-carbonyl.png "Benzamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-")
- InChI
- InChI=1S/C20H28N2O2/c23-19(16-10-4-1-5-11-16)22(18-14-8-3-9-15-18)20(24)21-17-12-6-2-7-13-17/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2,(H,21,24)
- InChI Key
- OXHQJTMLYJFMCW-UHFFFAOYSA-N
- Formula
- C20H28N2O2
- SMILES
-
O=C(NC1CCCCC1)N(C(=O)c1ccccc1)
C1CCCCC1 - Molecular Weight1
- 328.45
- CAS
- 3080-42-0
- Other Names
-
- N-Benzoyl-N,N'-dicyclohexylurea
- Urea, 1-benzoyl-1,3-dicyclohexyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 221.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.22 | kJ/mol | Joback Calculated Property |
| log10WS | -6.18 | Crippen Calculated Property | |
| logPoct/wat | 4.504 | Crippen Calculated Property | |
| McVol | 270.280 | ml/mol | McGowan Calculated Property |
| Pc | 1957.87 | kPa | Joback Calculated Property |
| Tboil | 893.13 | K | Joback Calculated Property |
| Tc | 1138.82 | K | Joback Calculated Property |
| Tfus | 541.33 | K | Joback Calculated Property |
| Vc | 0.979 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [912.00; 996.59] | J/mol×K | [893.13; 1138.82] | 
|
| Cp,gas | 912.00 | J/mol×K | 893.13 | Joback Calculated Property |
| Cp,gas | 930.18 | J/mol×K | 934.08 | Joback Calculated Property |
| Cp,gas | 946.57 | J/mol×K | 975.03 | Joback Calculated Property |
| Cp,gas | 961.28 | J/mol×K | 1015.97 | Joback Calculated Property |
| Cp,gas | 974.43 | J/mol×K | 1056.92 | Joback Calculated Property |
| Cp,gas | 986.16 | J/mol×K | 1097.87 | Joback Calculated Property |
| Cp,gas | 996.59 | J/mol×K | 1138.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-.
Sources
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