- InChI
- InChI=1S/C26H45NO2/c1-4-6-8-10-12-14-16-21-27(22-17-15-13-11-9-7-5-2)26(28)24-19-18-20-25(23-24)29-3/h18-20,23H,4-17,21-22H2,1-3H3
- InChI Key
- ZAXGAFMMPLPKPI-UHFFFAOYSA-N
- Formula
- C26H45NO2
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)c1cc
cc(OC)c1 - Molecular Weight1
- 403.64
- 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° | 147.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -532.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.61 | kJ/mol | Joback Calculated Property |
| log10WS | -8.43 | Crippen Calculated Property | |
| logPoct/wat | 7.639 | Crippen Calculated Property | |
| McVol | 370.860 | ml/mol | McGowan Calculated Property |
| Pc | 888.94 | kPa | Joback Calculated Property |
| Inp | 3011.00 | NIST | |
| Tboil | 914.67 | K | Joback Calculated Property |
| Tc | 1119.84 | K | Joback Calculated Property |
| Tfus | 526.35 | K | Joback Calculated Property |
| Vc | 1.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1237.20; 1338.78] | J/mol×K | [914.67; 1119.84] | 
|
| Cp,gas | 1237.20 | J/mol×K | 914.67 | Joback Calculated Property |
| Cp,gas | 1257.20 | J/mol×K | 948.87 | Joback Calculated Property |
| Cp,gas | 1275.89 | J/mol×K | 983.06 | Joback Calculated Property |
| Cp,gas | 1293.32 | J/mol×K | 1017.26 | Joback Calculated Property |
| Cp,gas | 1309.57 | J/mol×K | 1051.45 | Joback Calculated Property |
| Cp,gas | 1324.70 | J/mol×K | 1085.65 | Joback Calculated Property |
| Cp,gas | 1338.78 | J/mol×K | 1119.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dinonyl-3-methoxy-.
Sources
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