- InChI
- InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
- InChI Key
- LZAYOZUFUAMFLD-UHFFFAOYSA-N
- Formula
- C11H14ClNO
- SMILES
- OC1(c2ccc(Cl)cc2)CCNCC1
- Molecular Weight1
- 211.69
- CAS
- 39512-49-7
- Other Names
-
- 4-(p-Chlorophenyl)-4-hydroxypiperidine
- 4-(4-Chlorophenyl)piperidinol-4
- 4-(4-Chlorophenyl)-4-hydroxypiperidine
- 4-Piperidinol, 4-(4-chlorophenyl)-
- 4-(p-Chlorophenyl)-4-piperidinol
- 4-(4-Chlorophenyl)-4-piperidinol
- 4-Hydroxy-4-(p-chlorophenyl)piperidine
- 4-Hydroxy-4-(4-chlorophenyl)piperidine
- 4-(p-Chlorophenyl)piperidin-4-ol
- 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).
- 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° | 102.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -105.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.12 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 1.911 | Crippen Calculated Property | |
| McVol | 159.320 | ml/mol | McGowan Calculated Property |
| Pc | 3773.04 | kPa | Joback Calculated Property |
| Tboil | 680.69 | K | Joback Calculated Property |
| Tc | 921.35 | K | Joback Calculated Property |
| Tfus | 479.72 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [414.06; 492.01] | J/mol×K | [680.69; 921.35] | 
|
| Cp,gas | 414.06 | J/mol×K | 680.69 | Joback Calculated Property |
| Cp,gas | 428.51 | J/mol×K | 720.80 | Joback Calculated Property |
| Cp,gas | 442.17 | J/mol×K | 760.91 | Joback Calculated Property |
| Cp,gas | 455.18 | J/mol×K | 801.02 | Joback Calculated Property |
| Cp,gas | 467.72 | J/mol×K | 841.13 | Joback Calculated Property |
| Cp,gas | 479.94 | J/mol×K | 881.24 | Joback Calculated Property |
| Cp,gas | 492.01 | J/mol×K | 921.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-(para-Chlorophenyl)-4-hydroxypiperidine.
Sources
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