- InChI
- InChI=1S/C24H41NO2/c1-6-10-13-20(8-3)18-25(19-21(9-4)14-11-7-2)24(26)22-15-12-16-23(17-22)27-5/h12,15-17,20-21H,6-11,13-14,18-19H2,1-5H3
- InChI Key
- OMTASSMHRSLDSP-UHFFFAOYSA-N
- Formula
- C24H41NO2
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
cccc(OC)c1 - Molecular Weight1
- 375.59
- 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° | 125.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -501.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.38 | kJ/mol | Joback Calculated Property |
| log10WS | -7.11 | Crippen Calculated Property | |
| logPoct/wat | 6.570 | Crippen Calculated Property | |
| McVol | 342.680 | ml/mol | McGowan Calculated Property |
| Pc | 1010.37 | kPa | Joback Calculated Property |
| Inp | [2531.00; 2531.00] |
|
|
| Inp | 2531.00 | NIST | |
| Inp | 2531.00 | NIST | |
| Tboil | 868.03 | K | Joback Calculated Property |
| Tc | 1066.97 | K | Joback Calculated Property |
| Tfus | 473.81 | K | Joback Calculated Property |
| Vc | 1.302 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1112.43; 1211.39] | J/mol×K | [868.03; 1066.97] |
|
| Cp,gas | 1112.43 | J/mol×K | 868.03 | Joback Calculated Property |
| Cp,gas | 1131.85 | J/mol×K | 901.19 | Joback Calculated Property |
| Cp,gas | 1150.03 | J/mol×K | 934.34 | Joback Calculated Property |
| Cp,gas | 1167.02 | J/mol×K | 967.50 | Joback Calculated Property |
| Cp,gas | 1182.87 | J/mol×K | 1000.66 | Joback Calculated Property |
| Cp,gas | 1197.64 | J/mol×K | 1033.81 | Joback Calculated Property |
| Cp,gas | 1211.39 | J/mol×K | 1066.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-3-methoxy-.
Sources
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