- InChI
- InChI=1S/C5H9N/c1-2-4-6-5-3-1/h4H,1-3,5H2
- InChI Key
- DWKUKQRKVCMOLP-UHFFFAOYSA-N
- Formula
- C5H9N
- SMILES
- C1=NCCCC1
- Molecular Weight1
- 83.13
- CAS
- 505-18-0
- Other Names
-
- «delta»1-Piperideine
- 1-Piperideine
- 2,3,4,5-Tetrahydropyridine
- Tetrahydropyridine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2495 | Relay (1.0) Calculated Property | |
| ΔfG° | 170.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 42.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.20; 8.95] | eV |
|
| IE | 8.20 | eV | NIST |
| IE | 8.95 | eV | NIST |
| log10WS | 0.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.241 | Crippen Calculated Property | |
| McVol | 76.130 | ml/mol | McGowan Calculated Property |
| Pc | 4938.44 | kPa | Joback Calculated Property |
| Inp | [796.00; 796.00] |
|
|
| Inp | 796.00 | NIST | |
| Inp | 796.00 | NIST | |
| Tboil | 375.58 | K | Relay (1.0) Calculated Property |
| Tc | 624.73 | K | Relay (1.0) Calculated Property |
| Tfus | 219.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.274 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [134.36; 208.14] | J/mol×K | [390.88; 615.07] |
|
| Cp,gas | 134.36 | J/mol×K | 390.88 | Joback Calculated Property |
| Cp,gas | 148.44 | J/mol×K | 428.25 | Joback Calculated Property |
| Cp,gas | 161.79 | J/mol×K | 465.61 | Joback Calculated Property |
| Cp,gas | 174.42 | J/mol×K | 502.98 | Joback Calculated Property |
| Cp,gas | 186.35 | J/mol×K | 540.34 | Joback Calculated Property |
| Cp,gas | 197.59 | J/mol×K | 577.71 | Joback Calculated Property |
| Cp,gas | 208.14 | J/mol×K | 615.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pyridine, 2,3,4,5-tetrahydro-.
Sources
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