- InChI
- InChI=1S/C6H15NO/c1-2-3-4-7-5-6-8/h7-8H,2-6H2,1H3
- InChI Key
- LJDSTRZHPWMDPG-UHFFFAOYSA-N
- Formula
- C6H15NO
- SMILES
- CCCCNCCO
- Molecular Weight1
- 117.19
- CAS
- 111-75-1
- Other Names
-
- 2-(N-Monobutylamino)ethanol
- 2-(butylamino)ethanol
- 2-(n-Butylamino)ethanol
- 2-Butylaminoethanol
- Butyl(2-hydroxyethyl)amine
- Butylethanolamine
- Butylmonoethanolamine
- N-Butyl monoethanolamine
- N-butylethanolamine
- N-n-Butylethanolamine
- NSC 1098
- n-Butylaminoethanol
- 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° | -47.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -265.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.06 | kJ/mol | Joback Calculated Property |
| log10WS | -0.79 | Crippen Calculated Property | |
| logPoct/wat | 0.368 | Crippen Calculated Property | |
| McVol | 111.250 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Tboil | 479.03 | K | Joback Calculated Property |
| Tc | 644.08 | K | Joback Calculated Property |
| Tfus | 270.86 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [250.46; 305.28] | J/mol×K | [479.03; 644.08] | 
|
| Cp,gas | 250.46 | J/mol×K | 479.03 | Joback Calculated Property |
| Cp,gas | 260.55 | J/mol×K | 506.54 | Joback Calculated Property |
| Cp,gas | 270.24 | J/mol×K | 534.05 | Joback Calculated Property |
| Cp,gas | 279.55 | J/mol×K | 561.55 | Joback Calculated Property |
| Cp,gas | 288.49 | J/mol×K | 589.06 | Joback Calculated Property |
| Cp,gas | 297.06 | J/mol×K | 616.57 | Joback Calculated Property |
| Cp,gas | 305.28 | J/mol×K | 644.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(butylamino)-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubility of Carbon Dioxide in Aqueous Solutions of Three Secondary Amines: 2-(Butylamino)ethanol, 2-(Isopropylamino)ethanol, and 2-(Ethylamino)ethanol Secondary Alkanolamine Solutions
- Joback Method
- McGowan Method
- NIST Webbook
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