- InChI
- InChI=1S/C4H9NO2/c1-5(3-6)4-7-2/h3H,4H2,1-2H3
- InChI Key
- AITXBHMOGHXWFR-UHFFFAOYSA-N
- Formula
- C4H9NO2
- SMILES
- COCN(C)C=O
- Molecular Weight1
- 103.12
- CAS
- 5129-79-3
- Other Names
-
- Formamide, N-(methoxymethyl)-N-methyl-
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.4083 | Relay (1.0) Calculated Property | |
| ΔfG° | -110.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | 1.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.321 | Crippen Calculated Property | |
| McVol | 84.640 | ml/mol | McGowan Calculated Property |
| Pc | 4178.49 | kPa | Joback Calculated Property |
| Inp | [912.80; 912.80] |
|
|
| Inp | 912.80 | NIST | |
| Inp | 912.80 | NIST | |
| Tboil | 462.33 | K | Relay (1.0) Calculated Property |
| Tc | 637.17 | K | Relay (1.0) Calculated Property |
| Tfus | 208.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.317 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.84; 201.09] | J/mol×K | [374.44; 547.06] |
|
| Cp,gas | 156.84 | J/mol×K | 374.44 | Joback Calculated Property |
| Cp,gas | 164.90 | J/mol×K | 403.21 | Joback Calculated Property |
| Cp,gas | 172.68 | J/mol×K | 431.98 | Joback Calculated Property |
| Cp,gas | 180.19 | J/mol×K | 460.75 | Joback Calculated Property |
| Cp,gas | 187.43 | J/mol×K | 489.52 | Joback Calculated Property |
| Cp,gas | 194.39 | J/mol×K | 518.29 | Joback Calculated Property |
| Cp,gas | 201.09 | J/mol×K | 547.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Methoxymethyl-N-methylformamide.
Sources
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