- 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° | 56.65 | 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; 1283.00] |
|
|
| Inp | 1283.00 | NIST | |
| Inp | 1283.00 | NIST | |
| Tboil | 504.89 | K | Relay (1.0) Calculated Property |
| Tc | 700.71 | K | Relay (1.0) Calculated Property |
| Tfus | 257.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.604 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.90; 608.79] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.39260e+01 | |||
| Coefficient B | 1.24712e+00 | |||
| Coefficient C | -7.04200e-04 | |||
| Coefficient D | 1.39800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 216.90 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 285.33 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 346.51 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 400.88 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 448.87 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 490.94 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 527.53 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 559.07 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 586.01 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 608.79 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to cyclohexyl-n-amyl-amine.
Sources
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