- InChI
- InChI=1S/C7H16N2/c8-4-1-7-2-5-9-6-3-7/h7,9H,1-6,8H2
- InChI Key
- PXJBCMWIAPDWAU-UHFFFAOYSA-N
- Formula
- C7H16N2
- SMILES
- NCCC1CCNCC1
- Molecular Weight1
- 128.22
- 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).
- I : 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° | 186.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.00 | kJ/mol | Joback Calculated Property |
| log10WS | -1.03 | Crippen Calculated Property | |
| logPoct/wat | 0.335 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3891.64 | kPa | Joback Calculated Property |
| I | 1785.00 | NIST | |
| Tboil | 500.19 | K | Joback Calculated Property |
| Tc | 724.24 | K | Joback Calculated Property |
| Tfus | 364.32 | K | Joback Calculated Property |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.40; 364.26] | J/mol×K | [500.19; 724.24] | 
|
| Cp,gas | 276.40 | J/mol×K | 500.19 | Joback Calculated Property |
| Cp,gas | 293.24 | J/mol×K | 537.53 | Joback Calculated Property |
| Cp,gas | 309.18 | J/mol×K | 574.87 | Joback Calculated Property |
| Cp,gas | 324.23 | J/mol×K | 612.22 | Joback Calculated Property |
| Cp,gas | 338.41 | J/mol×K | 649.56 | Joback Calculated Property |
| Cp,gas | 351.75 | J/mol×K | 686.90 | Joback Calculated Property |
| Cp,gas | 364.26 | J/mol×K | 724.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Piperidine, 4-(2-aminoethyl).
Sources
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