- InChI
- InChI=1S/C20H43N/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(5-2)6-3/h4-20H2,1-3H3
- InChI Key
- AVOKRHSASDONRL-UHFFFAOYSA-N
- Formula
- C20H43N
- SMILES
- CCCCCCCCCCCCCCCCN(CC)CC
- Molecular Weight1
- 297.56
- 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° | 228.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.16 | kJ/mol | Joback Calculated Property |
| log10WS | -6.76 | Crippen Calculated Property | |
| logPoct/wat | 6.809 | Crippen Calculated Property | |
| McVol | 302.640 | ml/mol | McGowan Calculated Property |
| Pc | 1014.24 | kPa | Joback Calculated Property |
| Inp | 2043.00 | NIST | |
| Tboil | 669.44 | K | Joback Calculated Property |
| Tc | 830.16 | K | Joback Calculated Property |
| Tfus | 347.63 | K | Joback Calculated Property |
| Vc | 1.173 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [883.36; 997.52] | J/mol×K | [669.44; 830.16] | 
|
| Cp,gas | 883.36 | J/mol×K | 669.44 | Joback Calculated Property |
| Cp,gas | 904.53 | J/mol×K | 696.23 | Joback Calculated Property |
| Cp,gas | 924.80 | J/mol×K | 723.01 | Joback Calculated Property |
| Cp,gas | 944.20 | J/mol×K | 749.80 | Joback Calculated Property |
| Cp,gas | 962.77 | J/mol×K | 776.58 | Joback Calculated Property |
| Cp,gas | 980.54 | J/mol×K | 803.37 | Joback Calculated Property |
| Cp,gas | 997.52 | J/mol×K | 830.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecylamine, N,N-diethyl.
Sources
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