- InChI
- InChI=1S/C22H43NO3/c1-4-6-8-10-12-14-16-18-23(22(25)20-26-21(3)24)19-17-15-13-11-9-7-5-2/h4-20H2,1-3H3
- InChI Key
- SJJYQPVWQQCLJG-UHFFFAOYSA-N
- Formula
- C22H43NO3
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)COC(
C)=O - Molecular Weight1
- 369.58
- 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 | 1.0682 | Relay (1.0) Calculated Property | |
| ΔfG° | -117.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -903.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.879 | Crippen Calculated Property | |
| McVol | 339.830 | ml/mol | McGowan Calculated Property |
| Pc | 962.67 | kPa | Joback Calculated Property |
| Inp | [2583.00; 2583.00] |
|
|
| Inp | 2583.00 | NIST | |
| Inp | 2583.00 | NIST | |
| Tboil | 628.34 | K | Relay (1.0) Calculated Property |
| Tc | 809.72 | K | Relay (1.0) Calculated Property |
| Tfus | 328.54 | K | Relay (1.0) Calculated Property |
| Vc | 1.298 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1103.73; 1204.77] | J/mol×K | [845.36; 1035.07] |
|
| Cp,gas | 1103.73 | J/mol×K | 845.36 | Joback Calculated Property |
| Cp,gas | 1123.29 | J/mol×K | 876.98 | Joback Calculated Property |
| Cp,gas | 1141.71 | J/mol×K | 908.60 | Joback Calculated Property |
| Cp,gas | 1159.02 | J/mol×K | 940.21 | Joback Calculated Property |
| Cp,gas | 1175.28 | J/mol×K | 971.83 | Joback Calculated Property |
| Cp,gas | 1190.51 | J/mol×K | 1003.45 | Joback Calculated Property |
| Cp,gas | 1204.77 | J/mol×K | 1035.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetoxyacetamide, N,N-dinonyl-.
Sources
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