- InChI
- InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
- InChI Key
- NNWUEBIEOFQMSS-ZCFIWIBFSA-N
- Formula
- C6H13N
- SMILES
- CC1CCCCN1
- Molecular Weight1
- 99.17
- 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).
- Inp : Non-polar retention indices.
- 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° | 111.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.14 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.148 | Crippen Calculated Property | |
| McVol | 94.520 | ml/mol | McGowan Calculated Property |
| Pc | 4088.15 | kPa | Joback Calculated Property |
| Inp | [801.00; 801.00] |
|
|
| Inp | 801.00 | NIST | |
| Inp | 801.00 | NIST | |
| Tboil | 404.78 | K | Joback Calculated Property |
| Tc | 618.71 | K | Joback Calculated Property |
| Tfus | 269.79 | K | Joback Calculated Property |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [174.55; 256.13] | J/mol×K | [404.78; 618.71] |
|
| Cp,gas | 174.55 | J/mol×K | 404.78 | Joback Calculated Property |
| Cp,gas | 189.85 | J/mol×K | 440.43 | Joback Calculated Property |
| Cp,gas | 204.46 | J/mol×K | 476.09 | Joback Calculated Property |
| Cp,gas | 218.38 | J/mol×K | 511.74 | Joback Calculated Property |
| Cp,gas | 231.63 | J/mol×K | 547.40 | Joback Calculated Property |
| Cp,gas | 244.20 | J/mol×K | 583.05 | Joback Calculated Property |
| Cp,gas | 256.13 | J/mol×K | 618.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Piperidin, 2e-methyl.
Sources
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