- InChI
- InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)
- InChI Key
- XIMBESZRBTVIOD-UHFFFAOYSA-N
- Formula
- C6H12N2O
- SMILES
- N=C(O)C1CCCCN1
- Molecular Weight1
- 128.17
- CAS
- 19889-77-1
- 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).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 178.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 0.664 | Crippen Calculated Property | |
| McVol | 106.070 | ml/mol | McGowan Calculated Property |
| Tboil | 581.30 | K | Joback Calculated Property |
| Tfus | 399.39 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [10.49; 269.22] | J/mol×K | [100.12; 581.30] | 
|
| Cp,gas | 10.49 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 10.49 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 10.49 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 10.49 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 10.49 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 10.49 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 269.22 | J/mol×K | 581.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pipecolamide.
Sources
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