- InChI
- InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
- InChI Key
- MESJRHHDBDCQTH-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- CN(C)c1cccc(O)c1
- Molecular Weight1
- 137.18
- CAS
- 99-07-0
- Other Names
-
- Phenol, m-(dimethylamino)-
- (3-Hydroxyphenyl)dimethylamine
- m-(Dimethylamino)phenol
- N,N-Dimethyl-m-aminophenol
- 3-(Dimethylamino)phenol
- 3-Hydroxy-N,N-dimethylaniline
- DAMP
- 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° | 85.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -81.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.73 | kJ/mol | Joback Calculated Property |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.458 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 4397.41 | kPa | Joback Calculated Property |
| Tboil | 539.70 | K | NIST |
| Tc | 724.75 | K | Joback Calculated Property |
| Tfus | 350.53 | K | Joback Calculated Property |
| Vc | 0.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.72; 320.66] | J/mol×K | [502.18; 724.75] | 
|
| Cp,gas | 256.72 | J/mol×K | 502.18 | Joback Calculated Property |
| Cp,gas | 269.56 | J/mol×K | 539.27 | Joback Calculated Property |
| Cp,gas | 281.41 | J/mol×K | 576.37 | Joback Calculated Property |
| Cp,gas | 292.36 | J/mol×K | 613.46 | Joback Calculated Property |
| Cp,gas | 302.49 | J/mol×K | 650.56 | Joback Calculated Property |
| Cp,gas | 311.90 | J/mol×K | 687.65 | Joback Calculated Property |
| Cp,gas | 320.66 | J/mol×K | 724.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 3-(dimethylamino)-.
Sources
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