![Ethanol, 2-[ethyl(3-methylphenyl)amino]-](/cid/61-655-7/Ethanol-2-ethyl-3-methylphenyl-amino.png "Ethanol, 2-[ethyl(3-methylphenyl)amino]-")
- InChI
- InChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3
- InChI Key
- KRNUKKZDGDAWBF-UHFFFAOYSA-N
- Formula
- C11H17NO
- SMILES
- CCN(CCO)c1cccc(C)c1
- Molecular Weight1
- 179.26
- CAS
- 91-88-3
- Other Names
-
- Ethanol, 2-(N-ethyl-m-toluidino)-
- 2-(N-Ethyl-m-toluidino)ethanol
- 2-(N-Ethyl-meta-toluidino)-ethanol
- N-Hydroxyethyl-N-ethyl-m-toluidine
- 3-Methyl-N-ethyl-N-«beta»-hydroxyethylaniline
- N-Ethyl-N-(2-hydroxyethyl)-m-toluidine
- N-(«beta»-Hydroxyethyl)-N-ethyl-m-toluidine
- N-Ethyl-N-hydroxyethyl-meta-toluidine
- Emery 5714
- NSC 89746
- 2-(N-Ethyl-N-toluidino)ethanol
- 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).
- Inp : Non-polar retention indices.
- 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° | 118.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.74 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 1.814 | Crippen Calculated Property | |
| McVol | 157.940 | ml/mol | McGowan Calculated Property |
| Pc | 2865.80 | kPa | Joback Calculated Property |
| Inp | 1546.20 | NIST | |
| Tboil | 587.36 | K | Joback Calculated Property |
| Tc | 776.23 | K | Joback Calculated Property |
| Tfus | 345.96 | K | Joback Calculated Property |
| Vc | 0.581 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.12; 464.72] | J/mol×K | [587.36; 776.23] | 
|
| Cp,gas | 394.12 | J/mol×K | 587.36 | Joback Calculated Property |
| Cp,gas | 407.62 | J/mol×K | 618.84 | Joback Calculated Property |
| Cp,gas | 420.38 | J/mol×K | 650.32 | Joback Calculated Property |
| Cp,gas | 432.45 | J/mol×K | 681.79 | Joback Calculated Property |
| Cp,gas | 443.83 | J/mol×K | 713.27 | Joback Calculated Property |
| Cp,gas | 454.58 | J/mol×K | 744.75 | Joback Calculated Property |
| Cp,gas | 464.72 | J/mol×K | 776.23 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 387.70 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-[ethyl(3-methylphenyl)amino]-.
Sources
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