- InChI
- InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
- InChI Key
- SYELZBGXAIXKHU-UHFFFAOYSA-N
- Formula
- C14H31NO
- SMILES
- CCCCCCCCCCCC[N+](C)(C)[O-]
- Molecular Weight1
- 229.41
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- 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 | 0.6930 | Relay (1.0) Calculated Property | |
| ΔfG° | 96.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -403.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 86.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.482 | Crippen Calculated Property | |
| McVol | 223.970 | ml/mol | McGowan Calculated Property |
| Pc | 1561.11 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 543.68 | K | Relay (1.0) Calculated Property |
| Tc | 718.87 | K | Relay (1.0) Calculated Property |
| Tfus | 423.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.857 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dodecyldimethylamine oxide.
Mixtures
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Micellar Parameters in Solutions with Cationic Surfactants and N,N-Dimethyldodecan-1-amine Oxide: Influence of Cationic Surfactant Chain Length
- McGowan Method
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