- InChI
- InChI=1S/C18H39N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h4-18H2,1-3H3
- InChI Key
- NHLUVTZJQOJKCC-UHFFFAOYSA-N
- Formula
- C18H39N
- SMILES
- CCCCCCCCCCCCCCCCN(C)C
- Molecular Weight1
- 269.51
- CAS
- 112-69-6
- Other Names
-
- 1-Hexadecanamine, N,N-dimethyl-
- Adma 16 amine
- Armeen DM 16D
- Cetyldimethylamine
- Dimethyl-1-hexadecanamine
- Dimethyl-n-hexadecylamine
- Dimethylcetylamine
- Dimethylhexadecylamine
- Dimethylpalmitylamine
- Farmin DM 60
- Genamin 16R302D
- Hexadecylamine, N,N-dimethyl-
- Hexadecyldimethylamine
- IPL 67
- N,N-Dimethyl-1-hexadecanamine
- N,N-Dimethyl-n-hexadecylamine
- N,N-Dimethylcetylamine
- N,N-Dimethylhexadecylamine
- N,N-Dimethylpalmitylamine
- N-Hexadecyldimethylamine
- NSC 404177
- Palmityl Dimethyl Amine
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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 | 0.8010 | Relay (1.0) Calculated Property | |
| ΔfG° | 211.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -355.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.56 | 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 | 1894.00 | NIST | |
| Tboil | 577.95 | K | Relay (1.0) Calculated Property |
| Tc | 738.69 | K | Relay (1.0) Calculated Property |
| Tfus | 285.15 ± 2.00 | K | NIST |
| Vc | 1.102 | 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 |
| ΔvapH | [67.30; 84.80] | kJ/mol | [298.00; 577.00] |
|
| ΔvapH | 84.80 | kJ/mol | 298.00 | Evaluation of the Vaporization Enthalpies and Liquid Vapor Pressures of (R)-Deprenyl, (S)-Benzphetamine, Alverine, and a Series of Aliphatic Tertiary Amines by Correlation Gas Chromatography at T/K = 298.15 |
| ΔvapH | 67.30 | kJ/mol | 577.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [464.52; 613.33] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.73201e+01 | |||
| Coefficient B | -6.05836e+03 | |||
| Coefficient C | -1.08826e+02 | |||
| Temperature range, min. | 464.52 | |||
| Temperature range, max. | 613.33 | |||
| Pvap | 1.33 | kPa | 464.52 | Calculated Property |
| Pvap | 2.84 | kPa | 481.05 | Calculated Property |
| Pvap | 5.68 | kPa | 497.59 | Calculated Property |
| Pvap | 10.72 | kPa | 514.12 | Calculated Property |
| Pvap | 19.26 | kPa | 530.66 | Calculated Property |
| Pvap | 33.11 | kPa | 547.19 | Calculated Property |
| Pvap | 54.71 | kPa | 563.73 | Calculated Property |
| Pvap | 87.29 | kPa | 580.26 | Calculated Property |
| Pvap | 134.91 | kPa | 596.80 | Calculated Property |
| Pvap | 202.66 | kPa | 613.33 | Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl palmitamine.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Evaluation of the Vaporization Enthalpies and Liquid Vapor Pressures of (R)-Deprenyl, (S)-Benzphetamine, Alverine, and a Series of Aliphatic Tertiary Amines by Correlation Gas Chromatography at T/K = 298.15
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.