- InChI
- InChI=1S/C17H35NO2/c1-4-6-8-10-12-14-18(17(19)16-20-3)15-13-11-9-7-5-2/h4-16H2,1-3H3
- InChI Key
- MZERXMLXTBCQGI-UHFFFAOYSA-N
- Formula
- C17H35NO2
- SMILES
- CCCCCCCN(CCCCCCC)C(=O)COC
- Molecular Weight1
- 285.47
- 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 | 0.8582 | Relay (1.0) Calculated Property | |
| ΔfG° | -30.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -615.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.402 | Crippen Calculated Property | |
| McVol | 267.810 | ml/mol | McGowan Calculated Property |
| Pc | 1270.06 | kPa | Joback Calculated Property |
| Inp | [2037.00; 2037.00] |
|
|
| Inp | 2037.00 | NIST | |
| Inp | 2037.00 | NIST | |
| Tboil | 591.38 | K | Relay (1.0) Calculated Property |
| Tc | 774.06 | K | Relay (1.0) Calculated Property |
| Tfus | 295.51 | K | Relay (1.0) Calculated Property |
| Vc | 1.009 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [773.75; 873.16] | J/mol×K | [677.09; 844.54] |
|
| Cp,gas | 773.75 | J/mol×K | 677.09 | Joback Calculated Property |
| Cp,gas | 792.33 | J/mol×K | 705.00 | Joback Calculated Property |
| Cp,gas | 810.08 | J/mol×K | 732.91 | Joback Calculated Property |
| Cp,gas | 827.01 | J/mol×K | 760.81 | Joback Calculated Property |
| Cp,gas | 843.16 | J/mol×K | 788.72 | Joback Calculated Property |
| Cp,gas | 858.53 | J/mol×K | 816.63 | Joback Calculated Property |
| Cp,gas | 873.16 | J/mol×K | 844.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-diheptyl-.
Sources
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