- InChI
- InChI=1S/C10H15NO/c1-3-11(4-2)9-6-5-7-10(12)8-9/h5-8,12H,3-4H2,1-2H3
- InChI Key
- WAVOOWVINKGEHS-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- CCN(CC)c1cccc(O)c1
- Molecular Weight1
- 165.23
- CAS
- 91-68-9
- Other Names
-
- Phenol, m-(diethylamino)-
- m-(Diethylamino)phenol
- N,N-Diethyl-m-aminophenol
- 3-(Diethylamino)phenol
- 3-Hydroxy-N,N-diethylaniline
- N,N-Diethyl-3-aminophenol
- N,N-Diethyl-3-hydroxyaniline
- NSC 93934
- 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).
- 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° | 101.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.76 | Crippen Calculated Property | |
| logPoct/wat | 2.238 | Crippen Calculated Property | |
| McVol | 143.850 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 547.94 | K | Joback Calculated Property |
| Tc | 763.06 | K | Joback Calculated Property |
| Tfus | 373.07 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.95; 419.51] | J/mol×K | [547.94; 763.06] | 
|
| Cp,gas | 345.95 | J/mol×K | 547.94 | Joback Calculated Property |
| Cp,gas | 360.43 | J/mol×K | 583.79 | Joback Calculated Property |
| Cp,gas | 373.90 | J/mol×K | 619.65 | Joback Calculated Property |
| Cp,gas | 386.47 | J/mol×K | 655.50 | Joback Calculated Property |
| Cp,gas | 398.20 | J/mol×K | 691.35 | Joback Calculated Property |
| Cp,gas | 409.19 | J/mol×K | 727.20 | Joback Calculated Property |
| Cp,gas | 419.51 | J/mol×K | 763.06 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 443.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Phenol, 3-(diethylamino)-.
Sources
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