- InChI
- InChI=1S/C15H31NO2/c1-4-6-8-10-12-16(15(17)14-18-3)13-11-9-7-5-2/h4-14H2,1-3H3
- InChI Key
- FPALQRVJINGISK-UHFFFAOYSA-N
- Formula
- C15H31NO2
- SMILES
- CCCCCCN(CCCCCC)C(=O)COC
- Molecular Weight1
- 257.41
- 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 | 0.7868 | Relay (1.0) Calculated Property | |
| ΔfG° | -47.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -573.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.622 | Crippen Calculated Property | |
| McVol | 239.630 | ml/mol | McGowan Calculated Property |
| Pc | 1463.49 | kPa | Joback Calculated Property |
| Inp | [1837.00; 1837.00] |
|
|
| Inp | 1837.00 | NIST | |
| Inp | 1837.00 | NIST | |
| Tboil | 573.76 | K | Relay (1.0) Calculated Property |
| Tc | 753.25 | K | Relay (1.0) Calculated Property |
| Tfus | 284.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.896 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [660.66; 755.80] | J/mol×K | [631.33; 798.13] |
|
| Cp,gas | 660.66 | J/mol×K | 631.33 | Joback Calculated Property |
| Cp,gas | 678.37 | J/mol×K | 659.13 | Joback Calculated Property |
| Cp,gas | 695.32 | J/mol×K | 686.93 | Joback Calculated Property |
| Cp,gas | 711.52 | J/mol×K | 714.73 | Joback Calculated Property |
| Cp,gas | 726.99 | J/mol×K | 742.53 | Joback Calculated Property |
| Cp,gas | 741.74 | J/mol×K | 770.33 | Joback Calculated Property |
| Cp,gas | 755.80 | J/mol×K | 798.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-dihexyl-.
Sources
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