- InChI
- InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3
- InChI Key
- QPKNDHZQPGMLCJ-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- CC(O)c1cccc(N)c1
- Molecular Weight1
- 137.18
- CAS
- 2454-37-7
- Other Names
-
- (3-Aminophenyl)-1-ethanol
- m-(«alpha»-Hydroxyethyl)aniline
- 3-Aminophenyl methyl carbinol
- m-Aminophenylmethylcarbinol
- m-Amino-«alpha»-methylbenzyl alcohol
- Benzenemethanol, 3-amino-«alpha»-methyl-
- m-(1-Hydroxyethyl)aniline
- Benzyl alcohol, m-amino-«alpha»-methyl-
- 3-Amino-«alpha»-methylbenzyl alcohol
- 1-(3-Aminophenyl)ethanol
- [3-(1-Hydroxyethyl)phenyl]amine
- NSC 62018
- NSC 8392
- 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° | 46.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -107.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.27 | kJ/mol | Joback Calculated Property |
| log10WS | -1.63 | Crippen Calculated Property | |
| logPoct/wat | 1.322 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 4368.40 | kPa | Joback Calculated Property |
| Tboil | 578.37 | K | Joback Calculated Property |
| Tc | 790.74 | K | Joback Calculated Property |
| Tfus | 347.94 | K | Joback Calculated Property |
| Vc | 0.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.62; 330.05] | J/mol×K | [578.37; 790.74] | 
|
| Cp,gas | 275.62 | J/mol×K | 578.37 | Joback Calculated Property |
| Cp,gas | 286.22 | J/mol×K | 613.77 | Joback Calculated Property |
| Cp,gas | 296.18 | J/mol×K | 649.16 | Joback Calculated Property |
| Cp,gas | 305.51 | J/mol×K | 684.56 | Joback Calculated Property |
| Cp,gas | 314.24 | J/mol×K | 719.95 | Joback Calculated Property |
| Cp,gas | 322.41 | J/mol×K | 755.35 | Joback Calculated Property |
| Cp,gas | 330.05 | J/mol×K | 790.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(«alpha»-Hydroxyethyl)-aniline.
Sources
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