- InChI
- InChI=1S/CH5NO/c1-3-2/h2H2,1H3
- InChI Key
- GMPKIPWJBDOURN-UHFFFAOYSA-N
- Formula
- CH5NO
- SMILES
- CON
- Molecular Weight1
- 47.06
- CAS
- 67-62-9
- Other Names
-
- CH3ONH2
- Methoxyamine
- O-Methylhydroxylamine
- NCI-C60060
- Hydroxylamine methyl ether
- Methoxylamine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 844.80 | kJ/mol | NIST |
| BasG | 812.30 | kJ/mol | NIST |
| ΔfG° | -81.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.87 | kJ/mol | Joback Calculated Property |
| IE | [9.55; 10.28] | eV |
|
| IE | 9.55 | eV | NIST |
| IE | 10.28 | eV | NIST |
| log10WS | 0.25 | Crippen Calculated Property | |
| logPoct/wat | -0.493 | Crippen Calculated Property | |
| McVol | 40.800 | ml/mol | McGowan Calculated Property |
| Pc | 6161.14 | kPa | Joback Calculated Property |
| Tboil | 317.23 | K | Joback Calculated Property |
| Tc | 500.19 | K | Joback Calculated Property |
| Tfus | 206.52 | K | Joback Calculated Property |
| Vc | 0.139 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [67.25; 86.61] | J/mol×K | [317.23; 500.19] |
|
| Cp,gas | 67.25 | J/mol×K | 317.23 | Joback Calculated Property |
| Cp,gas | 70.54 | J/mol×K | 347.72 | Joback Calculated Property |
| Cp,gas | 73.81 | J/mol×K | 378.22 | Joback Calculated Property |
| Cp,gas | 77.07 | J/mol×K | 408.71 | Joback Calculated Property |
| Cp,gas | 80.29 | J/mol×K | 439.20 | Joback Calculated Property |
| Cp,gas | 83.47 | J/mol×K | 469.70 | Joback Calculated Property |
| Cp,gas | 86.61 | J/mol×K | 500.19 | Joback Calculated Property |
| ΔvapH | [36.90; 38.00] | kJ/mol | [265.50; 275.00] |
|
| ΔvapH | 38.00 | kJ/mol | 265.50 | NIST |
| ΔvapH | 36.90 | kJ/mol | 275.00 | NIST |
Similar Compounds
Find more compounds similar to Hydroxylamine, O-methyl-.
Sources
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