- InChI
- InChI=1S/C12H27N/c1-4-7-9-11-13(6-3)12-10-8-5-2/h4-12H2,1-3H3
- InChI Key
- PXAVTVNEDPAYJP-UHFFFAOYSA-N
- Formula
- C12H27N
- SMILES
- CCCCCN(CC)CCCCC
- Molecular Weight1
- 185.35
- Other Names
-
- 1-Pentanamine, N-ethyl-N-pentyl
- Ethyl dipentyl amine
- 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° | 160.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -223.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.689 | Crippen Calculated Property | |
| McVol | 189.920 | ml/mol | McGowan Calculated Property |
| Pc | 1777.34 | kPa | Joback Calculated Property |
| Inp | [1174.60; 1196.00] |
|
|
| Inp | 1196.00 | NIST | |
| Inp | 1174.60 | NIST | |
| Inp | 1196.00 | NIST | |
| Tboil | 486.40 | K | Joback Calculated Property |
| Tc | 646.21 | K | Joback Calculated Property |
| Tfus | 257.47 | K | Joback Calculated Property |
| Vc | 0.726 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.92; 536.45] | J/mol×K | [486.40; 646.21] |
|
| Cp,gas | 441.92 | J/mol×K | 486.40 | Joback Calculated Property |
| Cp,gas | 459.32 | J/mol×K | 513.04 | Joback Calculated Property |
| Cp,gas | 476.04 | J/mol×K | 539.67 | Joback Calculated Property |
| Cp,gas | 492.09 | J/mol×K | 566.31 | Joback Calculated Property |
| Cp,gas | 507.50 | J/mol×K | 592.94 | Joback Calculated Property |
| Cp,gas | 522.28 | J/mol×K | 619.58 | Joback Calculated Property |
| Cp,gas | 536.45 | J/mol×K | 646.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diamyl ethyl amine.
Sources
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