- InChI
- InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
- InChI Key
- WEZAHYDFZNTGKE-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- CCOc1cccc(N)c1
- Molecular Weight1
- 137.18
- CAS
- 621-33-0
- Other Names
-
- m-Phenetidine
- m-Ethoxyaniline
- 3-Ethoxyaniline
- 3-Ethoxybenzenamine
- 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).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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° | 80.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -81.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.39 | kJ/mol | Joback Calculated Property |
| IE | 7.91 ± 0.15 | eV | NIST |
| log10WS | -1.64 | Crippen Calculated Property | |
| logPoct/wat | 1.667 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 3763.78 | kPa | Joback Calculated Property |
| Inp | [1293.00; 1293.00] |
|
|
| Inp | 1293.00 | NIST | |
| Inp | 1293.00 | NIST | |
| Tboil | 521.20 | K | NIST |
| Tc | 730.98 | K | Joback Calculated Property |
| Tfus | 324.35 | K | Joback Calculated Property |
| Vc | 0.422 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.29; 315.60] | J/mol×K | [509.05; 730.98] |
|
| Cp,gas | 251.29 | J/mol×K | 509.05 | Joback Calculated Property |
| Cp,gas | 263.62 | J/mol×K | 546.04 | Joback Calculated Property |
| Cp,gas | 275.28 | J/mol×K | 583.03 | Joback Calculated Property |
| Cp,gas | 286.30 | J/mol×K | 620.01 | Joback Calculated Property |
| Cp,gas | 296.69 | J/mol×K | 657.00 | Joback Calculated Property |
| Cp,gas | 306.45 | J/mol×K | 693.99 | Joback Calculated Property |
| Cp,gas | 315.60 | J/mol×K | 730.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 3-ethoxy-.
Sources
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