- InChI
- InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3
- InChI Key
- CDQPLIAKRDYOCB-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- CC(N)c1ccc(O)cc1
- Molecular Weight1
- 137.18
- CAS
- 134855-87-1
- 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° | 38.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.95 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.412 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 4815.84 | kPa | Joback Calculated Property |
| Tboil | 561.83 | K | Joback Calculated Property |
| Tc | 803.03 | K | Joback Calculated Property |
| Tfus | 386.32 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.91; 336.49] | J/mol×K | [561.83; 803.03] | 
|
| Cp,gas | 276.91 | J/mol×K | 561.83 | Joback Calculated Property |
| Cp,gas | 288.84 | J/mol×K | 602.03 | Joback Calculated Property |
| Cp,gas | 299.84 | J/mol×K | 642.23 | Joback Calculated Property |
| Cp,gas | 310.01 | J/mol×K | 682.43 | Joback Calculated Property |
| Cp,gas | 319.44 | J/mol×K | 722.63 | Joback Calculated Property |
| Cp,gas | 328.23 | J/mol×K | 762.83 | Joback Calculated Property |
| Cp,gas | 336.49 | J/mol×K | 803.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-(1-Aminoethyl)phenol.
Sources
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