- InChI
- InChI=1S/C16H35N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-4-2/h17H,3-16H2,1-2H3
- InChI Key
- DFIGJQXADDYWIO-UHFFFAOYSA-N
- Formula
- C16H35N
- SMILES
- CCCCCCCCCCCCCCNCC
- Molecular Weight1
- 241.46
- 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° | 173.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.65 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 5.297 | Crippen Calculated Property | |
| McVol | 246.280 | ml/mol | McGowan Calculated Property |
| Pc | 1331.01 | kPa | Joback Calculated Property |
| Inp | 1752.00 | NIST | |
| Tboil | 615.65 | K | Joback Calculated Property |
| Tc | 778.18 | K | Joback Calculated Property |
| Tfus | 322.74 | K | Joback Calculated Property |
| Vc | 0.967 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [677.16; 779.55] | J/mol×K | [615.65; 778.18] | 
|
| Cp,gas | 677.16 | J/mol×K | 615.65 | Joback Calculated Property |
| Cp,gas | 696.09 | J/mol×K | 642.74 | Joback Calculated Property |
| Cp,gas | 714.25 | J/mol×K | 669.83 | Joback Calculated Property |
| Cp,gas | 731.65 | J/mol×K | 696.91 | Joback Calculated Property |
| Cp,gas | 748.31 | J/mol×K | 724.00 | Joback Calculated Property |
| Cp,gas | 764.27 | J/mol×K | 751.09 | Joback Calculated Property |
| Cp,gas | 779.55 | J/mol×K | 778.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl tetradecyl amine.
Sources
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