- InChI
- InChI=1S/C2H7NO/c1-3(2)4/h4H,1-2H3
- InChI Key
- VMESOKCXSYNAKD-UHFFFAOYSA-N
- Formula
- C2H7NO
- SMILES
- CN(C)O
- Molecular Weight1
- 61.08
- CAS
- 5725-96-2
- Other Names
-
- N,N-Dimethylhydroxylamine
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.5282 | Relay (1.0) Calculated Property | |
| ΔfG° | -60.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | 1.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.063 | Crippen Calculated Property | |
| McVol | 54.890 | ml/mol | McGowan Calculated Property |
| Pc | 5739.21 | kPa | Joback Calculated Property |
| Tboil | 381.05 | K | Relay (1.0) Calculated Property |
| Tc | 542.47 | K | Relay (1.0) Calculated Property |
| Tfus | 307.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.231 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [93.37; 123.81] | J/mol×K | [349.78; 510.76] | 
|
| Cp,gas | 93.37 | J/mol×K | 349.78 | Joback Calculated Property |
| Cp,gas | 98.99 | J/mol×K | 376.61 | Joback Calculated Property |
| Cp,gas | 104.39 | J/mol×K | 403.44 | Joback Calculated Property |
| Cp,gas | 109.57 | J/mol×K | 430.27 | Joback Calculated Property |
| Cp,gas | 114.52 | J/mol×K | 457.10 | Joback Calculated Property |
| Cp,gas | 119.27 | J/mol×K | 483.93 | Joback Calculated Property |
| Cp,gas | 123.81 | J/mol×K | 510.76 | Joback Calculated Property |
| ΔvapH | 45.70 | kJ/mol | 326.50 | NIST |
Similar Compounds
Find more compounds similar to Methanamine, N-hydroxy-N-methyl-.
Sources
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