- InChI
- InChI=1S/C2H7NO/c1-3-4-2/h3H,1-2H3
- InChI Key
- KRKPYFLIYNGWTE-UHFFFAOYSA-N
- Formula
- C2H7NO
- SMILES
- CNOC
- Molecular Weight1
- 61.08
- CAS
- 1117-97-1
- Other Names
-
- Methylamine, N-methoxy-
- Hydroxylamine, N,O-dimethyl-
- Methoxyamine, N-methyl-
- Methoxymethylamine
- N-Methoxy-N-methylamine
- N-Methoxymethylamine
- N-Methyl-O-methylhydroxylamine
- N-Methylmethoxyamine
- N,O-Dimethylhydroxylamine
- O-Methyl-N-methylhydroxylamine
- O,N-Dimethylhydroxylamine
- CH3NHOCH3
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | -49.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.89 | kJ/mol | Joback Calculated Property |
| IE | 8.92 | eV | NIST |
| log10WS | 0.07 | Crippen Calculated Property | |
| logPoct/wat | -0.233 | Crippen Calculated Property | |
| McVol | 54.890 | ml/mol | McGowan Calculated Property |
| Pc | 5001.51 | kPa | Joback Calculated Property |
| Tboil | 317.75 | K | Joback Calculated Property |
| Tc | 488.59 | K | Joback Calculated Property |
| Tfus | 187.19 | K | Joback Calculated Property |
| Vc | 0.201 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [87.78; 117.33] | J/mol×K | [317.75; 488.59] | 
|
| Cp,gas | 87.78 | J/mol×K | 317.75 | Joback Calculated Property |
| Cp,gas | 92.95 | J/mol×K | 346.22 | Joback Calculated Property |
| Cp,gas | 98.02 | J/mol×K | 374.70 | Joback Calculated Property |
| Cp,gas | 103.00 | J/mol×K | 403.17 | Joback Calculated Property |
| Cp,gas | 107.88 | J/mol×K | 431.64 | Joback Calculated Property |
| Cp,gas | 112.66 | J/mol×K | 460.12 | Joback Calculated Property |
| Cp,gas | 117.33 | J/mol×K | 488.59 | Joback Calculated Property |
| ΔvapH | 34.30 | kJ/mol | 272.00 | NIST |
Similar Compounds
Find more compounds similar to Methanamine, N-methoxy-.
Sources
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