- InChI
- InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3
- InChI Key
- GVNHOISKXMSMPX-UHFFFAOYSA-N
- Formula
- C8H19NO2
- SMILES
- CCCCN(CCO)CCO
- Molecular Weight1
- 161.24
- CAS
- 102-79-4
- Other Names
-
- Ethanol, 2,2'-(butylimino)di-
- Butylbis(2-hydroxyethyl)amine
- Butyldiethanolamine
- N-Butyl-N,N-bis(hydroxyethyl)amine
- N-Butyl-N,N-bis(2-hydroxyethyl)amine
- N-Butyl-2,2'-iminodiethanol
- N-Butyldiethanolamine
- N,N-Bis(2-hydroxyethyl)butylamine
- 2,2'-(Butylimino)diethanol
- N-n-Butyldiethanolamine
- 2,2'-(n-Butylimino)diethanol
- BIDE
- Bis(«beta»-hydroxyethyl)butylamine
- 2-(N-Butyl-N-2-hydroxyethylamino)ethanol
- NSC 60214
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -146.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.80 | kJ/mol | Joback Calculated Property |
| log10WS | -0.27 | Crippen Calculated Property | |
| logPoct/wat | 0.073 | Crippen Calculated Property | |
| McVol | 145.300 | ml/mol | McGowan Calculated Property |
| Pc | 3072.75 | kPa | Joback Calculated Property |
| Tboil | 579.24 | K | Joback Calculated Property |
| Tc | 735.48 | K | Joback Calculated Property |
| Tfus | 334.03 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.29; 438.18] | J/mol×K | [579.24; 735.48] | 
|
| Cp,gas | 380.29 | J/mol×K | 579.24 | Joback Calculated Property |
| Cp,gas | 391.00 | J/mol×K | 605.28 | Joback Calculated Property |
| Cp,gas | 401.27 | J/mol×K | 631.32 | Joback Calculated Property |
| Cp,gas | 411.11 | J/mol×K | 657.36 | Joback Calculated Property |
| Cp,gas | 420.53 | J/mol×K | 683.40 | Joback Calculated Property |
| Cp,gas | 429.55 | J/mol×K | 709.44 | Joback Calculated Property |
| Cp,gas | 438.18 | J/mol×K | 735.48 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 547.20 | K | 98.80 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2,2'-(butylimino)bis-.
Sources
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