- InChI
- InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3
- InChI Key
- BPGIOCZAQDIBPI-UHFFFAOYSA-N
- Formula
- C4H11NO
- SMILES
- CCOCCN
- Molecular Weight1
- 89.14
- CAS
- 110-76-9
- Other Names
-
- 2-Aminodiethyl ether
- Ethanamine, 2-ethoxy-
- 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° | -55.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.55 | kJ/mol | Joback Calculated Property |
| log10WS | -0.02 | Crippen Calculated Property | |
| logPoct/wat | -0.018 | Crippen Calculated Property | |
| McVol | 83.070 | ml/mol | McGowan Calculated Property |
| Pc | 4098.62 | kPa | Joback Calculated Property |
| Tboil | 385.87 | K | Joback Calculated Property |
| Tc | 567.91 | K | Joback Calculated Property |
| Tfus | 240.33 | K | Joback Calculated Property |
| Vc | 0.306 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.63; 206.42] | J/mol×K | [385.87; 567.91] | 
|
| Cp,gas | 159.63 | J/mol×K | 385.87 | Joback Calculated Property |
| Cp,gas | 168.06 | J/mol×K | 416.21 | Joback Calculated Property |
| Cp,gas | 176.23 | J/mol×K | 446.55 | Joback Calculated Property |
| Cp,gas | 184.16 | J/mol×K | 476.89 | Joback Calculated Property |
| Cp,gas | 191.83 | J/mol×K | 507.23 | Joback Calculated Property |
| Cp,gas | 199.25 | J/mol×K | 537.57 | Joback Calculated Property |
| Cp,gas | 206.42 | J/mol×K | 567.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethoxyethylamine.
Sources
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