- InChI
- InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3
- InChI Key
- YGUFQYGSBVXPMC-UHFFFAOYSA-N
- Formula
- C8H10ClNO2
- SMILES
- COc1cc(Cl)c(OC)cc1N
- Molecular Weight1
- 187.62
- CAS
- 6358-64-1
- Other Names
-
- 1-amino-4-chloro-2,5-dimethoxybenzene
- 2,5-dimethoxy-4-chloroaniline
- 4-chloro-2,5-dimethoxyaniline
- 4-chloro-2,5-dimethoxybenzenamine
- Aniline, 4-chloro-2,5-dimethoxy-
- 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).
- Ttriple : Triple Point Temperature (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° | -55.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -252.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.51 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 1.939 | Crippen Calculated Property | |
| McVol | 133.780 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Tboil | 578.86 | K | Joback Calculated Property |
| Tc | 804.78 | K | Joback Calculated Property |
| Tfus | 391.85 | K | Measure... |
| Ttriple | 389.38 | K | Solubil... |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [296.21; 353.63] | J/mol×K | [578.86; 804.78] | 
|
| Cp,gas | 296.21 | J/mol×K | 578.86 | Joback Calculated Property |
| Cp,gas | 307.15 | J/mol×K | 616.51 | Joback Calculated Property |
| Cp,gas | 317.56 | J/mol×K | 654.17 | Joback Calculated Property |
| Cp,gas | 327.43 | J/mol×K | 691.82 | Joback Calculated Property |
| Cp,gas | 336.75 | J/mol×K | 729.48 | Joback Calculated Property |
| Cp,gas | 345.48 | J/mol×K | 767.13 | Joback Calculated Property |
| Cp,gas | 353.63 | J/mol×K | 804.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-chloro-2,5-dimethoxy-.
Mixtures
- Benzenamine, 4-chloro-2,5-dimethoxy- + Methyl Alcohol
- Benzenamine, 4-chloro-2,5-dimethoxy- + Ethanol
- Benzenamine, 4-chloro-2,5-dimethoxy- + Toluene
- Benzenamine, 4-chloro-2,5-dimethoxy- + o-Xylene
- Benzenamine, 4-chloro-2,5-dimethoxy- + Benzene, 1,3-dimethyl-
- Benzenamine, 4-chloro-2,5-dimethoxy- + p-Xylene
- Benzenamine, 4-chloro-2,5-dimethoxy- + Ethanol, 2-methoxy-
- Benzenamine, 4-chloro-2,5-dimethoxy- + Ethanol, 2-ethoxy-
- Benzenamine, 4-chloro-2,5-dimethoxy- + 2-Propanol, 1-methoxy-
- Benzenamine, 4-chloro-2,5-dimethoxy- + Ethanol, 2,2'-oxybis-
- Benzenamine, 4-chloro-2,5-dimethoxy- + Methyl Alcohol + Water
- Benzenamine, 4-chloro-2,5-dimethoxy- + Ethanol + Water
Sources
- Crippen Method
- Crippen Method
- Measurement and correlation of solubility of 4-chloro-2,5-dimethoxynitrobenzene and 4-chloro-2,5- dimethoxyaniline in methanol, ethanol, xylene and toluene
- Solubility of 4-Chloro-2,5-dimethoxynitrobenzene, 4-Chloro-2,5-dimethoxyaniline, and 2,5-Dimethoxyaniline in Binary and Pure Solvents: Determination and Modeling
- Joback Method
- McGowan Method
- NIST Webbook
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