- InChI
- InChI=1S/C21H43NO2/c1-4-6-8-10-12-14-16-18-22(21(23)20-24-3)19-17-15-13-11-9-7-5-2/h4-20H2,1-3H3
- InChI Key
- SBRAYXAXJLPDHZ-UHFFFAOYSA-N
- Formula
- C21H43NO2
- SMILES
- CCCCCCCCCN(CCCCCCCCC)C(=O)COC
- Molecular Weight1
- 341.57
- 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 | 0.9997 | Relay (1.0) Calculated Property | |
| ΔfG° | 2.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.963 | Crippen Calculated Property | |
| McVol | 324.170 | ml/mol | McGowan Calculated Property |
| Pc | 982.69 | kPa | Joback Calculated Property |
| Inp | 2439.00 | NIST | |
| Tboil | 619.22 | K | Relay (1.0) Calculated Property |
| Tc | 807.56 | K | Relay (1.0) Calculated Property |
| Tfus | 313.51 | K | Relay (1.0) Calculated Property |
| Vc | 1.235 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1013.10; 1120.51] | J/mol×K | [768.61; 943.57] | 
|
| Cp,gas | 1013.10 | J/mol×K | 768.61 | Joback Calculated Property |
| Cp,gas | 1033.42 | J/mol×K | 797.77 | Joback Calculated Property |
| Cp,gas | 1052.73 | J/mol×K | 826.93 | Joback Calculated Property |
| Cp,gas | 1071.06 | J/mol×K | 856.09 | Joback Calculated Property |
| Cp,gas | 1088.45 | J/mol×K | 885.25 | Joback Calculated Property |
| Cp,gas | 1104.92 | J/mol×K | 914.41 | Joback Calculated Property |
| Cp,gas | 1120.51 | J/mol×K | 943.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-dinonyl-.
Sources
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