![Ethanol, 2,2'-[(1-methylethyl)imino]bis-](/cid/18-443-0/Ethanol-2-2-1-methylethyl-imino-bis.png "Ethanol, 2,2'-[(1-methylethyl)imino]bis-")
- InChI
- InChI=1S/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3
- InChI Key
- HHRGNKUNRVABBN-UHFFFAOYSA-N
- Formula
- C7H17NO2
- SMILES
- CC(C)N(CCO)CCO
- Molecular Weight1
- 147.22
- CAS
- 121-93-7
- Other Names
-
- Ethanol, 2,2'-(isopropylimino)di-
- Diethanolisopropylamine
- Isopropyldiethanolamine
- 2,2'-(Isopropylimino)diethanol
- N-Isopropyl-2,2'-iminodiethanol
- N,N-Bis(2-hydroxyethyl)isopropylamine
- Ethanol, 2,2-(isopropylimino)di-
- 2,2'-[(1-methylethyl)imino]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° | -157.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -430.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.19 | kJ/mol | Joback Calculated Property |
| log10WS | 0.04 | Crippen Calculated Property | |
| logPoct/wat | -0.319 | Crippen Calculated Property | |
| McVol | 131.210 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 555.92 | K | Joback Calculated Property |
| Tc | 714.63 | K | Joback Calculated Property |
| Tfus | 307.76 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.70; 388.49] | J/mol×K | [555.92; 714.63] | 
|
| Cp,gas | 333.70 | J/mol×K | 555.92 | Joback Calculated Property |
| Cp,gas | 343.87 | J/mol×K | 582.37 | Joback Calculated Property |
| Cp,gas | 353.60 | J/mol×K | 608.82 | Joback Calculated Property |
| Cp,gas | 362.91 | J/mol×K | 635.27 | Joback Calculated Property |
| Cp,gas | 371.82 | J/mol×K | 661.72 | Joback Calculated Property |
| Cp,gas | 380.34 | J/mol×K | 688.17 | Joback Calculated Property |
| Cp,gas | 388.49 | J/mol×K | 714.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2,2'-[(1-methylethyl)imino]bis-.
Sources
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