- InChI
- InChI=1S/C7H17NO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6,8H2,1-2H3
- InChI Key
- PXXMSHBZYAOHBD-UHFFFAOYSA-N
- Formula
- C7H17NO2
- SMILES
- CCOC(CCN)OCC
- Molecular Weight1
- 147.22
- CAS
- 41365-75-7
- Other Names
-
- Propionaldehyde, 3-amino-, diethyl acetal
- 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° | -137.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.25 | kJ/mol | Joback Calculated Property |
| log10WS | -0.97 | Crippen Calculated Property | |
| logPoct/wat | 0.734 | Crippen Calculated Property | |
| McVol | 131.210 | ml/mol | McGowan Calculated Property |
| Pc | 2893.62 | kPa | Joback Calculated Property |
| Tboil | 476.49 | K | Joback Calculated Property |
| Tc | 658.00 | K | Joback Calculated Property |
| Tfus | 281.37 | K | Joback Calculated Property |
| Vc | 0.486 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.96; 367.55] | J/mol×K | [476.49; 658.00] | 
|
| Cp,gas | 298.96 | J/mol×K | 476.49 | Joback Calculated Property |
| Cp,gas | 311.42 | J/mol×K | 506.74 | Joback Calculated Property |
| Cp,gas | 323.48 | J/mol×K | 536.99 | Joback Calculated Property |
| Cp,gas | 335.13 | J/mol×K | 567.25 | Joback Calculated Property |
| Cp,gas | 346.36 | J/mol×K | 597.50 | Joback Calculated Property |
| Cp,gas | 357.17 | J/mol×K | 627.75 | Joback Calculated Property |
| Cp,gas | 367.55 | J/mol×K | 658.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Diethoxypropylamine.
Sources
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