- InChI
- InChI=1S/C10H23NO/c1-3-5-7-11(9-10-12)8-6-4-2/h12H,3-10H2,1-2H3
- InChI Key
- IWSZDQRGNFLMJS-UHFFFAOYSA-N
- Formula
- C10H23NO
- SMILES
- CCCCN(CCO)CCCC
- Molecular Weight1
- 173.30
- CAS
- 102-81-8
- Other Names
-
- (Dibutylamino)ethanol
- Di(n-butyl)ethanolamine
- Dibutylethanolamine
- N,N-(Dibutylamino)ethanol
- N,N-Dibutyl-N-(2-hydroxyethyl)amine
- N,N-Dibutyl-2-hydroxyethylamine
- N,N-Dibutylethanolamine
- 2-(Dibutylamino)ethanol
- N,N-di-n-Butylaminoethanol
- N,N-di-n-Butylethanolamine
- 2-di-n-Butylaminoethanol
- «beta»-N-Dibutylaminoethyl alcohol
- BU2AE
- 2-N-Dibutylaminoethanol
- DBAE
- UN 2873
- 2-Ethamolamine, N,N-dibutyl-
- NSC 6330
- 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° | 7.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -334.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.58 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 1.881 | Crippen Calculated Property | |
| McVol | 167.610 | ml/mol | McGowan Calculated Property |
| Pc | 2293.71 | kPa | Joback Calculated Property |
| Tboil | 502.70 | K | NIST |
| Tc | 690.34 | K | Joback Calculated Property |
| Tfus | 295.75 | K | Joback Calculated Property |
| Vc | 0.632 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.92; 490.81] | J/mol×K | [532.82; 690.34] | 
|
| Cp,gas | 415.92 | J/mol×K | 532.82 | Joback Calculated Property |
| Cp,gas | 429.74 | J/mol×K | 559.07 | Joback Calculated Property |
| Cp,gas | 443.00 | J/mol×K | 585.33 | Joback Calculated Property |
| Cp,gas | 455.72 | J/mol×K | 611.58 | Joback Calculated Property |
| Cp,gas | 467.91 | J/mol×K | 637.83 | Joback Calculated Property |
| Cp,gas | 479.61 | J/mol×K | 664.09 | Joback Calculated Property |
| Cp,gas | 490.81 | J/mol×K | 690.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(dibutylamino)-.
Sources
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