- InChI
- InChI=1S/C25H51NO2/c1-4-6-8-10-12-14-16-18-20-22-26(25(27)24-28-3)23-21-19-17-15-13-11-9-7-5-2/h4-24H2,1-3H3
- InChI Key
- DXKSGJWDXHUJQF-UHFFFAOYSA-N
- Formula
- C25H51NO2
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
COC - Molecular Weight1
- 397.68
- 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 | 1.1399 | Relay (1.0) Calculated Property | |
| ΔfG° | 36.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -783.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.523 | Crippen Calculated Property | |
| McVol | 380.530 | ml/mol | McGowan Calculated Property |
| Pc | 782.87 | kPa | Joback Calculated Property |
| Inp | [2849.00; 2849.00] |
|
|
| Inp | 2849.00 | NIST | |
| Inp | 2849.00 | NIST | |
| Tboil | 644.95 | K | Relay (1.0) Calculated Property |
| Tc | 835.90 | K | Relay (1.0) Calculated Property |
| Tfus | 324.84 | K | Relay (1.0) Calculated Property |
| Vc | 1.459 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1266.05; 1383.02] | J/mol×K | [860.13; 1054.08] |
|
| Cp,gas | 1266.05 | J/mol×K | 860.13 | Joback Calculated Property |
| Cp,gas | 1288.62 | J/mol×K | 892.46 | Joback Calculated Property |
| Cp,gas | 1309.90 | J/mol×K | 924.78 | Joback Calculated Property |
| Cp,gas | 1329.92 | J/mol×K | 957.11 | Joback Calculated Property |
| Cp,gas | 1348.75 | J/mol×K | 989.43 | Joback Calculated Property |
| Cp,gas | 1366.43 | J/mol×K | 1021.76 | Joback Calculated Property |
| Cp,gas | 1383.02 | J/mol×K | 1054.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-diundecyl-.
Sources
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