- InChI
- InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3
- InChI Key
- NDNUANOUGZGEPO-UHFFFAOYSA-N
- Formula
- C8H17N
- SMILES
- CCCC1CCCCN1
- Molecular Weight1
- 127.23
- CAS
- 3238-60-6
- Other Names
-
- (±)-2-propylpiperidine
- 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).
- 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 | 0.3578 | Relay (1.0) Calculated Property | |
| ΔfG° | 128.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -109.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 122.700 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Tboil | 443.56 | K | Relay (1.0) Calculated Property |
| Tc | 649.97 | K | Relay (1.0) Calculated Property |
| Tfus | 235.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.440 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.04; 352.03] | J/mol×K | [450.74; 659.66] | 
|
| Cp,gas | 258.04 | J/mol×K | 450.74 | Joback Calculated Property |
| Cp,gas | 275.74 | J/mol×K | 485.56 | Joback Calculated Property |
| Cp,gas | 292.60 | J/mol×K | 520.38 | Joback Calculated Property |
| Cp,gas | 308.64 | J/mol×K | 555.20 | Joback Calculated Property |
| Cp,gas | 323.88 | J/mol×K | 590.02 | Joback Calculated Property |
| Cp,gas | 338.34 | J/mol×K | 624.84 | Joback Calculated Property |
| Cp,gas | 352.03 | J/mol×K | 659.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-N-propylpiperidine.
Sources
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