- InChI
- InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
- InChI Key
- NKFNBVMJTSYZDV-UHFFFAOYSA-N
- Formula
- C16H35NO2
- SMILES
- CCCCCCCCCCCCN(CCO)CCO
- Molecular Weight1
- 273.45
- CAS
- 1541-67-9
- Other Names
-
- n-Dodecylbis(hydroxyethyl)amine
- Bis(«beta»-hydroxyethyl)laurylamine
- Bis(hydroxyethyl)dodecylamine
- Bis(2-hydroxyethyl)dodecylamine
- Dodecylbis(2-hydroxyethyl)amine
- Dodecyldiethanolamine
- Ethanol, 2,2'-(dodecylimino)di-
- Lauryldiethanolamine
- N-Dodecyldiethanolamine
- N-Lauryldiethanolamine
- N,N-Bis(hydroxyethyl)laurylamine
- N,N-Bis(2-hydroxyethyl)dodecylamine
- N,N-Bis(2-hydroxyethyl)laurylamine
- 2,2'-(Dodecylimino)diethanol
- 2,2'-(Laurylimino)diethanol
- NSC 525737
- Dodecylbis(hydroxyethyl)amine
- 2,2'-(dodecylimino)bisethanol
- 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° | -79.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -610.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.194 | Crippen Calculated Property | |
| McVol | 258.020 | ml/mol | McGowan Calculated Property |
| Pc | 1511.67 | kPa | Joback Calculated Property |
| Tboil | 762.28 | K | Joback Calculated Property |
| Tc | 933.69 | K | Joback Calculated Property |
| Tfus | 424.19 | K | Joback Calculated Property |
| Vc | 0.988 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [808.02; 893.23] | J/mol×K | [762.28; 933.69] | 
|
| Cp,gas | 808.02 | J/mol×K | 762.28 | Joback Calculated Property |
| Cp,gas | 823.99 | J/mol×K | 790.85 | Joback Calculated Property |
| Cp,gas | 839.21 | J/mol×K | 819.42 | Joback Calculated Property |
| Cp,gas | 853.71 | J/mol×K | 847.99 | Joback Calculated Property |
| Cp,gas | 867.52 | J/mol×K | 876.56 | Joback Calculated Property |
| Cp,gas | 880.69 | J/mol×K | 905.12 | Joback Calculated Property |
| Cp,gas | 893.23 | J/mol×K | 933.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2,2'-(dodecylimino)bis-.
Sources
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