- InChI
- InChI=1S/C3H9NO/c1-4(2)5-3/h1-3H3
- InChI Key
- QVDVENIYNXDSOK-UHFFFAOYSA-N
- Formula
- C3H9NO
- SMILES
- CON(C)C
- Molecular Weight1
- 75.11
- CAS
- 5669-39-6
- Other Names
-
- Trimethylhydroxylamine
- N,N-Dimethylmethoxylamine
- N,N,O-Trimethyl-hydroxylamine
- 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° | -19.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.73 | kJ/mol | Joback Calculated Property |
| IE | 8.78 | eV | NIST |
| log10WS | 0.27 | Crippen Calculated Property | |
| logPoct/wat | 0.109 | Crippen Calculated Property | |
| McVol | 68.980 | ml/mol | McGowan Calculated Property |
| Pc | 4299.92 | kPa | Joback Calculated Property |
| Tboil | 302.90 | K | Joback Calculated Property |
| Tc | 464.88 | K | Joback Calculated Property |
| Tfus | 178.27 | K | Joback Calculated Property |
| Vc | 0.239 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.11; 147.72] | J/mol×K | [302.90; 464.88] | 
|
| Cp,gas | 108.11 | J/mol×K | 302.90 | Joback Calculated Property |
| Cp,gas | 115.20 | J/mol×K | 329.90 | Joback Calculated Property |
| Cp,gas | 122.09 | J/mol×K | 356.89 | Joback Calculated Property |
| Cp,gas | 128.79 | J/mol×K | 383.89 | Joback Calculated Property |
| Cp,gas | 135.29 | J/mol×K | 410.89 | Joback Calculated Property |
| Cp,gas | 141.60 | J/mol×K | 437.88 | Joback Calculated Property |
| Cp,gas | 147.72 | J/mol×K | 464.88 | Joback Calculated Property |
| ΔvapH | 28.00 | kJ/mol | 245.50 | NIST |
Similar Compounds
Find more compounds similar to CH3ON(CH3)2.
Sources
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