- InChI
- InChI=1S/C8H17N/c1-7(2)8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3
- InChI Key
- YBPWIUSXQXYTSR-UHFFFAOYSA-N
- Formula
- C8H17N
- SMILES
- CC(C)C1CCNCC1
- Molecular Weight1
- 127.23
- 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 | 0.3366 | Relay (1.0) Calculated Property | |
| ΔfG° | 126.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -115.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.642 | Crippen Calculated Property | |
| McVol | 122.700 | ml/mol | McGowan Calculated Property |
| Pc | 3272.78 | kPa | Joback Calculated Property |
| Inp | 1012.00 | NIST | |
| Tboil | 446.58 | K | Relay (1.0) Calculated Property |
| Tc | 641.40 | K | Relay (1.0) Calculated Property |
| Tfus | 254.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.413 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.00; 354.35] | J/mol×K | [450.10; 663.96] | 
|
| Cp,gas | 258.00 | J/mol×K | 450.10 | Joback Calculated Property |
| Cp,gas | 276.21 | J/mol×K | 485.74 | Joback Calculated Property |
| Cp,gas | 293.54 | J/mol×K | 521.39 | Joback Calculated Property |
| Cp,gas | 310.00 | J/mol×K | 557.03 | Joback Calculated Property |
| Cp,gas | 325.61 | J/mol×K | 592.67 | Joback Calculated Property |
| Cp,gas | 340.39 | J/mol×K | 628.32 | Joback Calculated Property |
| Cp,gas | 354.35 | J/mol×K | 663.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Isopropyl-piperidine.
Sources
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