- InChI
- InChI=1S/C19H37NO3/c1-4-6-8-10-12-14-16-20(15-13-11-9-7-5-2)19(22)17-23-18(3)21/h4-17H2,1-3H3
- InChI Key
- CYBVBXYVJIGAAC-UHFFFAOYSA-N
- Formula
- C19H37NO3
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)COC(C)=
O - Molecular Weight1
- 327.50
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -142.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -725.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.98 | Crippen Calculated Property | |
| logPoct/wat | 4.709 | Crippen Calculated Property | |
| McVol | 297.560 | ml/mol | McGowan Calculated Property |
| Pc | 1160.87 | kPa | Joback Calculated Property |
| Inp | [2286.00; 2286.00] |
|
|
| Inp | 2286.00 | NIST | |
| Inp | 2286.00 | NIST | |
| Tboil | 776.72 | K | Joback Calculated Property |
| Tc | 956.01 | K | Joback Calculated Property |
| Tfus | 458.45 | K | Joback Calculated Property |
| Vc | 1.147 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [920.24; 1015.50] | J/mol×K | [776.72; 956.01] |
|
| Cp,gas | 920.24 | J/mol×K | 776.72 | Joback Calculated Property |
| Cp,gas | 938.43 | J/mol×K | 806.60 | Joback Calculated Property |
| Cp,gas | 955.66 | J/mol×K | 836.48 | Joback Calculated Property |
| Cp,gas | 971.95 | J/mol×K | 866.36 | Joback Calculated Property |
| Cp,gas | 987.33 | J/mol×K | 896.24 | Joback Calculated Property |
| Cp,gas | 1001.84 | J/mol×K | 926.13 | Joback Calculated Property |
| Cp,gas | 1015.50 | J/mol×K | 956.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetoxyacetamide, N-heptyl-N-octyl-.
Sources
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