- InChI
- InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
- InChI Key
- UTBULQCHEUWJNV-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- c1ccc(C2CCNCC2)cc1
- Molecular Weight1
- 161.24
- CAS
- 771-99-3
- Other Names
-
- Piperidine, 4-phenyl-
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 266.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 58.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.154 | Crippen Calculated Property | |
| McVol | 141.210 | ml/mol | McGowan Calculated Property |
| Pc | 3407.89 | kPa | Joback Calculated Property |
| Inp | [1454.00; 1454.00] |
|
|
| Inp | 1454.00 | NIST | |
| Inp | 1454.00 | NIST | |
| Tboil | 545.86 | K | Joback Calculated Property |
| Tc | 795.99 | K | Joback Calculated Property |
| Tfus | 352.56 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.31; 433.57] | J/mol×K | [545.86; 795.99] |
|
| Cp,gas | 332.31 | J/mol×K | 545.86 | Joback Calculated Property |
| Cp,gas | 352.58 | J/mol×K | 587.55 | Joback Calculated Property |
| Cp,gas | 371.43 | J/mol×K | 629.24 | Joback Calculated Property |
| Cp,gas | 388.90 | J/mol×K | 670.93 | Joback Calculated Property |
| Cp,gas | 405.04 | J/mol×K | 712.61 | Joback Calculated Property |
| Cp,gas | 419.92 | J/mol×K | 754.30 | Joback Calculated Property |
| Cp,gas | 433.57 | J/mol×K | 795.99 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 529.20 | K | 96.90 | NIST |
Similar Compounds
Find more compounds similar to 4-Phenylpiperidine.
Sources
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