- InChI
- InChI=1S/C13H22N2O4/c1-5-14-12(18)10(8(3)16)7-11(9(4)17)13(19)15-6-2/h10-11H,5-7H2,1-4H3,(H,14,18)(H,15,19)
- InChI Key
- SHOUVPPYMUVAON-UHFFFAOYSA-N
- Formula
- C13H22N2O4
- SMILES
-
CCNC(=O)C(CC(C(C)=O)C(=O)NCC)C
(C)=O - Molecular Weight1
- 270.32
- CAS
- 92107-46-5
- 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° | -283.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -665.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 0.059 | Crippen Calculated Property | |
| McVol | 220.270 | ml/mol | McGowan Calculated Property |
| Pc | 2119.73 | kPa | Joback Calculated Property |
| Tboil | 811.78 | K | Joback Calculated Property |
| Tc | 1013.42 | K | Joback Calculated Property |
| Tfus | 511.31 | K | Joback Calculated Property |
| Vc | 0.846 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [661.59; 724.22] | J/mol×K | [811.78; 1013.42] | 
|
| Cp,gas | 661.59 | J/mol×K | 811.78 | Joback Calculated Property |
| Cp,gas | 674.13 | J/mol×K | 845.39 | Joback Calculated Property |
| Cp,gas | 685.79 | J/mol×K | 878.99 | Joback Calculated Property |
| Cp,gas | 696.60 | J/mol×K | 912.60 | Joback Calculated Property |
| Cp,gas | 706.59 | J/mol×K | 946.21 | Joback Calculated Property |
| Cp,gas | 715.79 | J/mol×K | 979.81 | Joback Calculated Property |
| Cp,gas | 724.22 | J/mol×K | 1013.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Alpha,alpha'-diacetyl-n,n'-diethyl-glutaramide.
Sources
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