- InChI
- InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
- InChI Key
- MWGATWIBSKHFMR-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- OCCNc1ccccc1
- Molecular Weight1
- 137.18
- CAS
- 122-98-5
- Other Names
-
- Ethanol, 2-anilino-
- «beta»-Anilinoethanol
- Benzenamine, N-(2-hydroxyethyl)-
- N-(«beta»-Hydroxyethyl)aniline
- N-(2-Hydroxyethyl)aniline
- N-(2-Hydroxyethyl)phenylamine
- N-Phenylethanolamine
- 2-(Phenylamino)ethanol
- 2-Anilinoethanol
- N-Hydroxyethylaniline
- («beta»-Hydroxyethyl)aniline
- Aniline, N-(«beta»-hydroxyethyl)-
- Aniline, N-(2-hydroxyethyl)-
- Emery 5700
- NSC 8393
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 81.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.79 | kJ/mol | Joback Calculated Property |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 1.091 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Inp | 1347.00 | NIST | |
| Tboil | 559.20 | K | NIST |
| Tc | 750.17 | K | Joback Calculated Property |
| Tfus | 319.82 | K | Joback Calculated Property |
| Vc | 0.429 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.41; 323.52] | J/mol×K | [551.47; 750.17] | 
|
| Cp,gas | 267.41 | J/mol×K | 551.47 | Joback Calculated Property |
| Cp,gas | 278.28 | J/mol×K | 584.59 | Joback Calculated Property |
| Cp,gas | 288.50 | J/mol×K | 617.70 | Joback Calculated Property |
| Cp,gas | 298.11 | J/mol×K | 650.82 | Joback Calculated Property |
| Cp,gas | 307.13 | J/mol×K | 683.94 | Joback Calculated Property |
| Cp,gas | 315.59 | J/mol×K | 717.06 | Joback Calculated Property |
| Cp,gas | 323.52 | J/mol×K | 750.17 | Joback Calculated Property |
| ΔvapH | 69.90 | kJ/mol | 465.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [424.20; 440.20] | K | [1.30; 2.30] |
|
| Tboilr | 424.20 | K | 1.30 | NIST |
| Tboilr | 440.20 | K | 2.30 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-(phenylamino)-.
Sources
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