- InChI
- InChI=1S/C19H35N/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h16-20H,1-15H2
- InChI Key
- CYXKNKQEMFBLER-UHFFFAOYSA-N
- Formula
- C19H35N
- SMILES
- C1CCC(C(CC2CCCCN2)C2CCCCC2)CC1
- Molecular Weight1
- 277.49
- CAS
- 6621-47-2
- Other Names
-
- Perhexiline
- 2-(2,2-Dicyclohexylethyl)piperidine
- Perhexilene
- 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).
- 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° | 267.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -240.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.55 | kJ/mol | Joback Calculated Property |
| log10WS | -6.04 | Crippen Calculated Property | |
| logPoct/wat | 5.295 | Crippen Calculated Property | |
| McVol | 255.970 | ml/mol | McGowan Calculated Property |
| Pc | 1744.82 | kPa | Joback Calculated Property |
| Inp | [2138.00; 2153.00] |
|
|
| Inp | 2138.00 | NIST | |
| Inp | 2153.00 | NIST | |
| Inp | 2138.00 | NIST | |
| Inp | 2153.00 | NIST | |
| Tboil | 740.88 | K | Joback Calculated Property |
| Tc | 987.25 | K | Joback Calculated Property |
| Tfus | 416.06 | K | Joback Calculated Property |
| Vc | 0.929 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.34; 981.25] | J/mol×K | [740.88; 987.25] |
|
| Cp,gas | 839.34 | J/mol×K | 740.88 | Joback Calculated Property |
| Cp,gas | 868.62 | J/mol×K | 781.94 | Joback Calculated Property |
| Cp,gas | 895.53 | J/mol×K | 823.00 | Joback Calculated Property |
| Cp,gas | 920.16 | J/mol×K | 864.06 | Joback Calculated Property |
| Cp,gas | 942.60 | J/mol×K | 905.13 | Joback Calculated Property |
| Cp,gas | 962.93 | J/mol×K | 946.19 | Joback Calculated Property |
| Cp,gas | 981.25 | J/mol×K | 987.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Piperidine, 2-(2,2-dicyclohexylethyl)-.
Sources
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