- InChI
- InChI=1S/C10H18N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)/t9-,10-
- InChI Key
- TVILGUBKPIUIFC-MGCOHNPYSA-N
- Formula
- C10H18N2O2
- SMILES
- CC(=O)NC1CCC(NC(C)=O)CC1
- Molecular Weight1
- 198.26
- CAS
- 2077-92-1
- Other Names
-
- Acetamide, N,N'-1,4-cyclohexanediylbis-, trans-
- Acetamide, N,N'-1,4-cyclohexylenebis-, trans-
- Acetamide, n,n'-(p-cyclohexylene)bis-, trans-
- N-[4-(Acetylamino)cyclohexyl]acetamide, (E)-
- 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° | -29.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -333.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.34 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 0.570 | Crippen Calculated Property | |
| McVol | 164.000 | ml/mol | McGowan Calculated Property |
| Pc | 2909.25 | kPa | Joback Calculated Property |
| Tboil | 651.16 | K | Joback Calculated Property |
| Tc | 866.10 | K | Joback Calculated Property |
| Tfus | 410.78 | K | Joback Calculated Property |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [461.21; 544.41] | J/mol×K | [651.16; 866.10] | 
|
| Cp,gas | 461.21 | J/mol×K | 651.16 | Joback Calculated Property |
| Cp,gas | 477.66 | J/mol×K | 686.98 | Joback Calculated Property |
| Cp,gas | 493.04 | J/mol×K | 722.81 | Joback Calculated Property |
| Cp,gas | 507.38 | J/mol×K | 758.63 | Joback Calculated Property |
| Cp,gas | 520.71 | J/mol×K | 794.45 | Joback Calculated Property |
| Cp,gas | 533.04 | J/mol×K | 830.27 | Joback Calculated Property |
| Cp,gas | 544.41 | J/mol×K | 866.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,4-Diacetamidocyclohexane.
Sources
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