- InChI
- InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3
- InChI Key
- GEQNZVKIDIPGCO-UHFFFAOYSA-N
- Formula
- C8H11NO2
- SMILES
- COc1ccc(N)c(OC)c1
- Molecular Weight1
- 153.18
- CAS
- 2735-04-8
- Other Names
-
- Aniline, 2,4-dimethoxy-
- 2,4-Dimethoxyaniline
- 4-Aminoresorcinol dimethyl ether
- 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° | -33.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -225.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.46 | kJ/mol | Joback Calculated Property |
| log10WS | -1.34 | Crippen Calculated Property | |
| logPoct/wat | 1.286 | Crippen Calculated Property | |
| McVol | 121.540 | ml/mol | McGowan Calculated Property |
| Pc | 3620.24 | kPa | Joback Calculated Property |
| Tboil | 536.45 | K | Joback Calculated Property |
| Tc | 757.02 | K | Joback Calculated Property |
| Tfus | 359.10 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.40; 336.07] | J/mol×K | [536.45; 757.02] | 
|
| Cp,gas | 273.40 | J/mol×K | 536.45 | Joback Calculated Property |
| Cp,gas | 285.22 | J/mol×K | 573.21 | Joback Calculated Property |
| Cp,gas | 296.50 | J/mol×K | 609.97 | Joback Calculated Property |
| Cp,gas | 307.24 | J/mol×K | 646.74 | Joback Calculated Property |
| Cp,gas | 317.42 | J/mol×K | 683.50 | Joback Calculated Property |
| Cp,gas | 327.03 | J/mol×K | 720.26 | Joback Calculated Property |
| Cp,gas | 336.07 | J/mol×K | 757.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2,4-dimethoxy-.
Sources
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