Chemical Properties of Benzenamine, 4-chloro-2,5-dimethoxy-

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

187.63

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-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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