- 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
- 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).
- 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 | 1.0841 | Relay (1.0) Calculated Property | |
| ΔfG° | -79.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -610.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 122.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.59 | Relay (1.0) 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 | 624.08 | K | Relay (1.0) Calculated Property |
| Tc | 799.91 | K | Relay (1.0) Calculated Property |
| Tfus | 299.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.963 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.41; 920.15] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.17650e+01 | |||
| Coefficient B | 1.71572e+00 | |||
| Coefficient C | -1.02000e-03 | |||
| Coefficient D | 2.36200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 385.41 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 478.02 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 560.58 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 633.85 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 698.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 755.50 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 805.37 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 848.94 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 886.95 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 920.15 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2,2'-(dodecylimino)bis-.
Sources
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