- InChI
- InChI=1S/C20H39NO3/c1-4-6-8-10-12-14-16-21(20(23)18-24-19(3)22)17-15-13-11-9-7-5-2/h4-18H2,1-3H3
- InChI Key
- ZQTLCRLEFMFZMI-UHFFFAOYSA-N
- Formula
- C20H39NO3
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)COC(C)
=O - Molecular Weight1
- 341.54
- 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 | 0.9974 | Relay (1.0) Calculated Property | |
| ΔfG° | -210.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -862.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.099 | Crippen Calculated Property | |
| McVol | 311.650 | ml/mol | McGowan Calculated Property |
| Pc | 1059.64 | kPa | Joback Calculated Property |
| Inp | [2385.00; 2385.00] |
|
|
| Inp | 2385.00 | NIST | |
| Inp | 2385.00 | NIST | |
| Tboil | 614.59 | K | Relay (1.0) Calculated Property |
| Tc | 797.04 | K | Relay (1.0) Calculated Property |
| Tfus | 316.59 | K | Relay (1.0) Calculated Property |
| Vc | 1.187 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [971.93; 1069.26] | J/mol×K | [781.73; 960.45] |
|
| Cp,gas | 971.93 | J/mol×K | 781.73 | Joback Calculated Property |
| Cp,gas | 990.62 | J/mol×K | 811.52 | Joback Calculated Property |
| Cp,gas | 1008.29 | J/mol×K | 841.30 | Joback Calculated Property |
| Cp,gas | 1024.95 | J/mol×K | 871.09 | Joback Calculated Property |
| Cp,gas | 1040.65 | J/mol×K | 900.88 | Joback Calculated Property |
| Cp,gas | 1055.41 | J/mol×K | 930.66 | Joback Calculated Property |
| Cp,gas | 1069.26 | J/mol×K | 960.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetoxyacetamide, N,N-dioctyl-.
Sources
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