- InChI
- InChI=1S/C6H12N2O2/c1-7-5(9)3-4-6(10)8-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
- InChI Key
- ZLBXNYLVDYFZAV-UHFFFAOYSA-N
- Formula
- C6H12N2O2
- SMILES
- CNC(=O)CCC(=O)NC
- Molecular Weight1
- 144.17
- CAS
- 16873-50-0
- 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° | -79.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -285.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.31 | kJ/mol | Joback Calculated Property |
| log10WS | -0.26 | Crippen Calculated Property | |
| logPoct/wat | -0.741 | Crippen Calculated Property | |
| McVol | 118.500 | ml/mol | McGowan Calculated Property |
| Pc | 3708.97 | kPa | Joback Calculated Property |
| Tboil | 544.76 | K | Joback Calculated Property |
| Tc | 738.59 | K | Joback Calculated Property |
| Tfus | 362.56 | K | Joback Calculated Property |
| Vc | 0.454 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.51; 332.50] | J/mol×K | [544.76; 738.59] | 
|
| Cp,gas | 277.51 | J/mol×K | 544.76 | Joback Calculated Property |
| Cp,gas | 287.95 | J/mol×K | 577.07 | Joback Calculated Property |
| Cp,gas | 297.87 | J/mol×K | 609.37 | Joback Calculated Property |
| Cp,gas | 307.27 | J/mol×K | 641.68 | Joback Calculated Property |
| Cp,gas | 316.17 | J/mol×K | 673.98 | Joback Calculated Property |
| Cp,gas | 324.57 | J/mol×K | 706.29 | Joback Calculated Property |
| Cp,gas | 332.50 | J/mol×K | 738.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinamide, n,n'-dimethyl-.
Sources
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