- InChI
- InChI=1S/C18H39N/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19(5-2)6-3/h4-18H2,1-3H3
- InChI Key
- YUMFFTKWMWTBBU-UHFFFAOYSA-N
- Formula
- C18H39N
- SMILES
- CCCCCCCCCCCCCCN(CC)CC
- Molecular Weight1
- 269.51
- 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 | 0.7796 | Relay (1.0) Calculated Property | |
| ΔfG° | 211.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.029 | Crippen Calculated Property | |
| McVol | 274.460 | ml/mol | McGowan Calculated Property |
| Pc | 1150.65 | kPa | Joback Calculated Property |
| Inp | 1842.00 | NIST | |
| Tboil | 571.41 | K | Relay (1.0) Calculated Property |
| Tc | 732.06 | K | Relay (1.0) Calculated Property |
| Tfus | 254.43 | K | Relay (1.0) Calculated Property |
| Vc | 1.073 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.90; 874.99] | J/mol×K | [623.68; 782.28] | 
|
| Cp,gas | 764.90 | J/mol×K | 623.68 | Joback Calculated Property |
| Cp,gas | 785.25 | J/mol×K | 650.11 | Joback Calculated Property |
| Cp,gas | 804.77 | J/mol×K | 676.55 | Joback Calculated Property |
| Cp,gas | 823.47 | J/mol×K | 702.98 | Joback Calculated Property |
| Cp,gas | 841.39 | J/mol×K | 729.41 | Joback Calculated Property |
| Cp,gas | 858.55 | J/mol×K | 755.84 | Joback Calculated Property |
| Cp,gas | 874.99 | J/mol×K | 782.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecylamine, N,N-diethyl.
Sources
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