- InChI
- InChI=1S/C33H69N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-33H2,1-3H3
- InChI Key
- KCMTVIZYKDBFFS-UHFFFAOYSA-N
- Formula
- C33H69N
- SMILES
-
CCCCCCCCCCCCCCCCN(C)CCCCCCCCCC
CCCCCC - Molecular Weight1
- 479.91
- CAS
- 16724-61-1
- Other Names
-
- 1-Hexadecanamine, N-hexadecyl-N-methyl-
- 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).
- 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° | 337.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -656.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 84.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.09 | kJ/mol | Joback Calculated Property |
| log10WS | -12.21 | Crippen Calculated Property | |
| logPoct/wat | 11.881 | Crippen Calculated Property | |
| McVol | 485.810 | ml/mol | McGowan Calculated Property |
| Pc | 519.36 | kPa | Joback Calculated Property |
| Tboil | 966.88 | K | Joback Calculated Property |
| Tc | 1214.43 | K | Joback Calculated Property |
| Tfus | 307.65 ± 2.00 | K | NIST |
| Vc | 1.901 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1734.27; 1896.28] | J/mol×K | [966.88; 1214.43] | 
|
| Cp,gas | 1734.27 | J/mol×K | 966.88 | Joback Calculated Property |
| Cp,gas | 1765.93 | J/mol×K | 1008.14 | Joback Calculated Property |
| Cp,gas | 1795.50 | J/mol×K | 1049.40 | Joback Calculated Property |
| Cp,gas | 1823.14 | J/mol×K | 1090.66 | Joback Calculated Property |
| Cp,gas | 1849.04 | J/mol×K | 1131.92 | Joback Calculated Property |
| Cp,gas | 1873.36 | J/mol×K | 1173.18 | Joback Calculated Property |
| Cp,gas | 1896.28 | J/mol×K | 1214.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylamine, N,N-bis(N.-hexadecyl)-.
Sources
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