- InChI
- InChI=1S/C19H39NO2/c1-4-6-8-10-12-14-16-20(19(21)18-22-3)17-15-13-11-9-7-5-2/h4-18H2,1-3H3
- InChI Key
- OPUFSHOVJIVIIL-UHFFFAOYSA-N
- Formula
- C19H39NO2
- SMILES
- CCCCCCCCN(CCCCCCCC)C(=O)COC
- Molecular Weight1
- 313.52
- 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 | 0.9290 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -657.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.182 | Crippen Calculated Property | |
| McVol | 295.990 | ml/mol | McGowan Calculated Property |
| Pc | 1112.59 | kPa | Joback Calculated Property |
| Inp | 2235.00 | NIST | |
| Tboil | 605.73 | K | Relay (1.0) Calculated Property |
| Tc | 791.75 | K | Relay (1.0) Calculated Property |
| Tfus | 305.46 | K | Relay (1.0) Calculated Property |
| Vc | 1.122 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [891.44; 994.81] | J/mol×K | [722.85; 892.87] | 
|
| Cp,gas | 891.44 | J/mol×K | 722.85 | Joback Calculated Property |
| Cp,gas | 910.86 | J/mol×K | 751.19 | Joback Calculated Property |
| Cp,gas | 929.37 | J/mol×K | 779.52 | Joback Calculated Property |
| Cp,gas | 947.00 | J/mol×K | 807.86 | Joback Calculated Property |
| Cp,gas | 963.76 | J/mol×K | 836.20 | Joback Calculated Property |
| Cp,gas | 979.69 | J/mol×K | 864.53 | Joback Calculated Property |
| Cp,gas | 994.81 | J/mol×K | 892.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-dioctyl-.
Sources
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