- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5702 | Relay (1.0) Calculated Property | |
| ΔfG° | 85.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.22 | Relay (1.0) 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 | 758.59 | K | Relay (1.0) Calculated Property |
| Tfus | 368.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.401 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [150.33; 373.98] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.79000e+01 | |||
| Coefficient B | 9.63440e-01 | |||
| Coefficient C | -8.11560e-04 | |||
| Coefficient D | 2.80000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 150.33 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 193.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 230.49 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 261.39 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 287.34 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 309.24 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 327.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 344.41 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 359.45 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 373.98 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 3-(dimethylamino)-.
Sources
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