- InChI
- InChI=1S/C17H30N2O4/c1-5-7-9-18-16(22)14(12(3)20)11-15(13(4)21)17(23)19-10-8-6-2/h14-15H,5-11H2,1-4H3,(H,18,22)(H,19,23)
- InChI Key
- VIBQIXMERGDODB-UHFFFAOYSA-N
- Formula
- C17H30N2O4
- SMILES
-
CCCCNC(=O)C(CC(C(C)=O)C(=O)NCC
CC)C(C)=O - Molecular Weight1
- 326.43
- CAS
- 93812-81-8
- 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° | -249.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -748.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 1.619 | Crippen Calculated Property | |
| McVol | 276.630 | ml/mol | McGowan Calculated Property |
| Pc | 1530.66 | kPa | Joback Calculated Property |
| Tboil | 903.30 | K | Joback Calculated Property |
| Tc | 1109.29 | K | Joback Calculated Property |
| Tfus | 556.39 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [890.84; 959.45] | J/mol×K | [903.30; 1109.29] | 
|
| Cp,gas | 890.84 | J/mol×K | 903.30 | Joback Calculated Property |
| Cp,gas | 904.71 | J/mol×K | 937.63 | Joback Calculated Property |
| Cp,gas | 917.56 | J/mol×K | 971.96 | Joback Calculated Property |
| Cp,gas | 929.41 | J/mol×K | 1006.29 | Joback Calculated Property |
| Cp,gas | 940.31 | J/mol×K | 1040.63 | Joback Calculated Property |
| Cp,gas | 950.31 | J/mol×K | 1074.96 | Joback Calculated Property |
| Cp,gas | 959.45 | J/mol×K | 1109.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Alpha,alpha'-diacetyl-n,n'-di-n-butyl glutaramide.
Sources
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