- InChI
- InChI=1S/C24H41NO/c1-6-10-14-21(8-3)18-25(19-22(9-4)15-11-7-2)24(26)23-16-12-13-20(5)17-23/h12-13,16-17,21-22H,6-11,14-15,18-19H2,1-5H3
- InChI Key
- ZQDOLJLTWGXCLP-UHFFFAOYSA-N
- Formula
- C24H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
cccc(C)c1 - Molecular Weight1
- 359.59
- 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° | 230.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -369.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.47 | Crippen Calculated Property | |
| logPoct/wat | 6.870 | Crippen Calculated Property | |
| McVol | 336.810 | ml/mol | McGowan Calculated Property |
| Pc | 1021.38 | kPa | Joback Calculated Property |
| Inp | 2407.00 | NIST | |
| Tboil | 845.61 | K | Joback Calculated Property |
| Tc | 1042.23 | K | Joback Calculated Property |
| Tfus | 451.58 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1080.27; 1183.06] | J/mol×K | [845.61; 1042.23] | 
|
| Cp,gas | 1080.27 | J/mol×K | 845.61 | Joback Calculated Property |
| Cp,gas | 1100.14 | J/mol×K | 878.38 | Joback Calculated Property |
| Cp,gas | 1118.83 | J/mol×K | 911.15 | Joback Calculated Property |
| Cp,gas | 1136.40 | J/mol×K | 943.92 | Joback Calculated Property |
| Cp,gas | 1152.92 | J/mol×K | 976.69 | Joback Calculated Property |
| Cp,gas | 1168.46 | J/mol×K | 1009.46 | Joback Calculated Property |
| Cp,gas | 1183.06 | J/mol×K | 1042.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-3-methyl-.
Sources
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