- InChI
- InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3
- InChI Key
- ZSXGLVDWWRXATF-UHFFFAOYSA-N
- Formula
- C5H13NO2
- SMILES
- COC(OC)N(C)C
- Molecular Weight1
- 119.16
- CAS
- 4637-24-5
- Other Names
-
- Trimethylamine, 1,1-dimethoxy-
- Dimethoxy(dimethylamino)methane
- Dimethylformamide dimethyl acetal
- DMF Dimethyl acetal
- N-(Dimethoxymethyl)dimethylamine
- N,N-Dimethylformamide dimethyl acetal
- 1,1-Dimethoxytrimethylamine
- 1,1-Dimethoxy-N,N-dimethyl-methylamine
- Dimethylformamide, 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).
- ΔfH°liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- 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° | -110.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -356.00 | kJ/mol | NIST |
| ΔfH°liquid | -395.00 | kJ/mol | NIST |
| ΔfusH° | 10.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.20 | kJ/mol | Joback Calculated Property |
| log10WS | 0.24 | Crippen Calculated Property | |
| logPoct/wat | 0.124 | Crippen Calculated Property | |
| McVol | 103.030 | ml/mol | McGowan Calculated Property |
| Pc | 3356.75 | kPa | Joback Calculated Property |
| Inp | 726.00 | NIST | |
| Tboil | 370.64 | K | Joback Calculated Property |
| Tc | 538.89 | K | Joback Calculated Property |
| Tfus | 208.04 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.97; 251.81] | J/mol×K | [370.64; 538.89] | 
|
| Cp,gas | 194.97 | J/mol×K | 370.64 | Joback Calculated Property |
| Cp,gas | 205.13 | J/mol×K | 398.68 | Joback Calculated Property |
| Cp,gas | 215.02 | J/mol×K | 426.72 | Joback Calculated Property |
| Cp,gas | 224.63 | J/mol×K | 454.77 | Joback Calculated Property |
| Cp,gas | 233.97 | J/mol×K | 482.81 | Joback Calculated Property |
| Cp,gas | 243.03 | J/mol×K | 510.85 | Joback Calculated Property |
| Cp,gas | 251.81 | J/mol×K | 538.89 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 375.70 | K | 96.00 | NIST |
Similar Compounds
Find more compounds similar to Methanamine, 1,1-dimethoxy-N,N-dimethyl-.
Sources
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