- InChI
- InChI=1S/C14H27N/c1-5-9-10-14(8-4)13-15(11-6-2)12-7-3/h6-7,14H,2-3,5,8-13H2,1,4H3
- InChI Key
- PKRVTDDDDQCHKM-UHFFFAOYSA-N
- Formula
- C14H27N
- SMILES
- C=CCN(CC=C)CC(CC)CCCC
- Molecular Weight1
- 209.37
- 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 | 0.5055 | Relay (1.0) Calculated Property | |
| ΔfG° | 351.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -81.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.877 | Crippen Calculated Property | |
| McVol | 209.500 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Inp | [1228.00; 1228.00] |
|
|
| Inp | 1228.00 | NIST | |
| Inp | 1228.00 | NIST | |
| Tboil | 503.78 | K | Relay (1.0) Calculated Property |
| Tc | 660.56 | K | Relay (1.0) Calculated Property |
| Tfus | 211.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.712 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [504.24; 601.40] | J/mol×K | [525.08; 691.75] |
|
| Cp,gas | 504.24 | J/mol×K | 525.08 | Joback Calculated Property |
| Cp,gas | 522.35 | J/mol×K | 552.86 | Joback Calculated Property |
| Cp,gas | 539.66 | J/mol×K | 580.64 | Joback Calculated Property |
| Cp,gas | 556.19 | J/mol×K | 608.41 | Joback Calculated Property |
| Cp,gas | 571.97 | J/mol×K | 636.19 | Joback Calculated Property |
| Cp,gas | 587.03 | J/mol×K | 663.97 | Joback Calculated Property |
| Cp,gas | 601.40 | J/mol×K | 691.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylhexylamine, N,N-di(allyl)-.
Sources
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