- InChI
- InChI=1S/C15H17NO2/c1-16(12-4-8-14(17-2)9-5-12)13-6-10-15(18-3)11-7-13/h4-11H,1-3H3
- InChI Key
- JBSYDIKKOAPATG-UHFFFAOYSA-N
- Formula
- C15H17NO2
- SMILES
- COc1ccc(N(C)c2ccc(OC)cc2)cc1
- Molecular Weight1
- 243.30
- CAS
- 27151-57-1
- Other Names
-
- Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-methyl-
- N-(4-methoxyphenyl)-N-methyl-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° | 181.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.472 | Crippen Calculated Property | |
| McVol | 196.410 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Tboil | 663.20 | K | Joback Calculated Property |
| Tc | 889.52 | K | Joback Calculated Property |
| Tfus | 413.62 | K | Joback Calculated Property |
| Vc | 0.714 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [512.04; 597.14] | J/mol×K | [663.20; 889.52] | 
|
| Cp,gas | 512.04 | J/mol×K | 663.20 | Joback Calculated Property |
| Cp,gas | 529.02 | J/mol×K | 700.92 | Joback Calculated Property |
| Cp,gas | 544.85 | J/mol×K | 738.64 | Joback Calculated Property |
| Cp,gas | 559.54 | J/mol×K | 776.36 | Joback Calculated Property |
| Cp,gas | 573.13 | J/mol×K | 814.08 | Joback Calculated Property |
| Cp,gas | 585.66 | J/mol×K | 851.80 | Joback Calculated Property |
| Cp,gas | 597.14 | J/mol×K | 889.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Dimethoxy-N-methyldiphenylamine.
Sources
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