- InChI
- InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3
- InChI Key
- JFXDIXYFXDOZIT-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- CNc1ccc(OC)cc1
- Molecular Weight1
- 137.18
- CAS
- 5961-59-1
- Other Names
-
- p-Anisidine, N-methyl-
- p-Methoxy-N-methylaniline
- N-Methyl-p-anisidine
- N-Methyl-4-methoxyaniline
- 4-Methoxy-N-methylaniline
- 4-Methoxy-N-methylbenzenamine
- N-Methyl-p-ansidine
- 1-Methylamino-4-methoxybenzene
- N-methyl-4-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).
- Tboilr : Boiling point at reduced pressure (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° | 103.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -62.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.60 | Crippen Calculated Property | |
| logPoct/wat | 1.737 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Tboil | 486.69 | K | Joback Calculated Property |
| Tc | 698.59 | K | Joback Calculated Property |
| Tfus | 293.75 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.49; 307.22] | J/mol×K | [486.69; 698.59] | 
|
| Cp,gas | 241.49 | J/mol×K | 486.69 | Joback Calculated Property |
| Cp,gas | 253.97 | J/mol×K | 522.01 | Joback Calculated Property |
| Cp,gas | 265.82 | J/mol×K | 557.32 | Joback Calculated Property |
| Cp,gas | 277.06 | J/mol×K | 592.64 | Joback Calculated Property |
| Cp,gas | 287.70 | J/mol×K | 627.96 | Joback Calculated Property |
| Cp,gas | 297.75 | J/mol×K | 663.27 | Joback Calculated Property |
| Cp,gas | 307.22 | J/mol×K | 698.59 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 408.70 | K | 2.50 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 4-methoxy-N-methyl-.
Sources
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