- InChI
- InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3
- InChI Key
- VCOONNWIINSFBA-UHFFFAOYSA-N
- Formula
- C14H15NO2
- SMILES
- COc1ccc(Nc2ccc(OC)cc2)cc1
- Molecular Weight1
- 229.27
- CAS
- 101-70-2
- Other Names
-
- Bis(p-anisyl)amine
- Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-
- 4-Biphenylamine, 4,4'-dimethoxy-
- Bis(p-methoxyphenyl)amine
- Bis(4-methoxyphenyl)amine
- Di-p-anisylamine
- p,p'-Dimethoxydiphenylamine
- Di-p-methoxyphenylamine
- Termofleks A
- Di-(4-methoxy phenyl) amine
- 4-Methoxy-N-(4-methoxyphenyl)benzenamine
- N-(p-Methoxyphenyl)-p-anisidine
- N,N-Bis(4-methoxyphenyl)amine
- N-(4-methoxyphenyl)-p-anisidine
- 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° | 151.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.447 | Crippen Calculated Property | |
| McVol | 182.320 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Tboil | 678.05 | K | Joback Calculated Property |
| Tc | 910.42 | K | Joback Calculated Property |
| Tfus | 422.54 | K | Joback Calculated Property |
| Vc | 0.674 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.82; 552.38] | J/mol×K | [678.05; 910.42] | 
|
| Cp,gas | 474.82 | J/mol×K | 678.05 | Joback Calculated Property |
| Cp,gas | 490.45 | J/mol×K | 716.78 | Joback Calculated Property |
| Cp,gas | 504.97 | J/mol×K | 755.51 | Joback Calculated Property |
| Cp,gas | 518.40 | J/mol×K | 794.23 | Joback Calculated Property |
| Cp,gas | 530.77 | J/mol×K | 832.96 | Joback Calculated Property |
| Cp,gas | 542.09 | J/mol×K | 871.69 | Joback Calculated Property |
| Cp,gas | 552.38 | J/mol×K | 910.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Dimethoxydiphenylamine.
Sources
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