- InChI
- InChI=1S/C11H23N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h11-12H,2-10H2,1H3
- InChI Key
- GDWCYEJRZHRZFP-UHFFFAOYSA-N
- Formula
- C11H23N
- SMILES
- CCCCCNC1CCCCC1
- Molecular Weight1
- 169.31
- 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 | 0.4540 | Relay (1.0) Calculated Property | |
| ΔfG° | 155.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -181.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.099 | Crippen Calculated Property | |
| McVol | 164.970 | ml/mol | McGowan Calculated Property |
| Pc | 2365.67 | kPa | Joback Calculated Property |
| Inp | 1283.00 | NIST | |
| Tboil | 504.89 | K | Relay (1.0) Calculated Property |
| Tc | 696.27 | K | Relay (1.0) Calculated Property |
| Tfus | 259.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.600 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.32; 509.86] | J/mol×K | [520.80; 717.21] | 
|
| Cp,gas | 404.32 | J/mol×K | 520.80 | Joback Calculated Property |
| Cp,gas | 424.34 | J/mol×K | 553.54 | Joback Calculated Property |
| Cp,gas | 443.35 | J/mol×K | 586.27 | Joback Calculated Property |
| Cp,gas | 461.38 | J/mol×K | 619.01 | Joback Calculated Property |
| Cp,gas | 478.45 | J/mol×K | 651.74 | Joback Calculated Property |
| Cp,gas | 494.61 | J/mol×K | 684.48 | Joback Calculated Property |
| Cp,gas | 509.86 | J/mol×K | 717.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cyclohexyl-n-amyl-amine.
Sources
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