- InChI
- InChI=1S/C14H31N/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h15H,3-14H2,1-2H3
- InChI Key
- LWIPGCTWFZCIKX-UHFFFAOYSA-N
- Formula
- C14H31N
- SMILES
- CCCCCCCCCCCCNCC
- Molecular Weight1
- 213.40
- 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 | 0.7032 | Relay (1.0) Calculated Property | |
| ΔfG° | 156.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.517 | Crippen Calculated Property | |
| McVol | 218.100 | ml/mol | McGowan Calculated Property |
| Pc | 1539.08 | kPa | Joback Calculated Property |
| Inp | [1555.00; 1555.00] |
|
|
| Inp | 1555.00 | NIST | |
| Inp | 1555.00 | NIST | |
| Tboil | 546.41 | K | Relay (1.0) Calculated Property |
| Tc | 696.38 | K | Relay (1.0) Calculated Property |
| Tfus | 288.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.860 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [567.82; 665.26] | J/mol×K | [569.89; 732.88] |
|
| Cp,gas | 567.82 | J/mol×K | 569.89 | Joback Calculated Property |
| Cp,gas | 585.80 | J/mol×K | 597.06 | Joback Calculated Property |
| Cp,gas | 603.06 | J/mol×K | 624.22 | Joback Calculated Property |
| Cp,gas | 619.61 | J/mol×K | 651.39 | Joback Calculated Property |
| Cp,gas | 635.48 | J/mol×K | 678.55 | Joback Calculated Property |
| Cp,gas | 650.69 | J/mol×K | 705.72 | Joback Calculated Property |
| Cp,gas | 665.26 | J/mol×K | 732.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl dodecyl amine.
Sources
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