- InChI
- InChI=1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3
- InChI Key
- BWKAYBPLDRWMCJ-UHFFFAOYSA-N
- Formula
- C7H17NO2
- SMILES
- CCOC(OCC)N(C)C
- Molecular Weight1
- 147.22
- CAS
- 1188-33-6
- Other Names
-
- 1,1-Diethoxy trimethyl amine
- Methanamine, 1,1-diethoxy-N,N-dimethyl-
- 1,1-Diethoxy-N,N-dimethylmethanamine
- 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° | -93.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.65 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.905 | Crippen Calculated Property | |
| McVol | 131.210 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Tboil | 404.70 | K | NIST |
| Tc | 583.60 | K | Joback Calculated Property |
| Tfus | 230.58 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [271.56; 341.95] | J/mol×K | [416.40; 583.60] | 
|
| Cp,gas | 271.56 | J/mol×K | 416.40 | Joback Calculated Property |
| Cp,gas | 284.27 | J/mol×K | 444.27 | Joback Calculated Property |
| Cp,gas | 296.59 | J/mol×K | 472.13 | Joback Calculated Property |
| Cp,gas | 308.52 | J/mol×K | 500.00 | Joback Calculated Property |
| Cp,gas | 320.05 | J/mol×K | 527.86 | Joback Calculated Property |
| Cp,gas | 331.20 | J/mol×K | 555.73 | Joback Calculated Property |
| Cp,gas | 341.95 | J/mol×K | 583.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethylformamide diethylacetal.
Sources
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