- InChI
- InChI=1S/C24H41NO/c1-5-9-14-21(7-3)19-25(20-22(8-4)15-10-6-2)24(26)18-23-16-12-11-13-17-23/h11-13,16-17,21-22H,5-10,14-15,18-20H2,1-4H3
- InChI Key
- HXZGBCDTBWFOBH-UHFFFAOYSA-N
- Formula
- C24H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)Cc
1ccccc1 - 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° | 240.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -357.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.83 | Crippen Calculated Property | |
| logPoct/wat | 6.491 | Crippen Calculated Property | |
| McVol | 336.810 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Inp | [2434.00; 2434.00] |
|
|
| Inp | 2434.00 | NIST | |
| Inp | 2434.00 | NIST | |
| Tboil | 840.63 | K | Joback Calculated Property |
| Tc | 1036.34 | K | Joback Calculated Property |
| Tfus | 439.06 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1080.26; 1183.56] | J/mol×K | [840.63; 1036.34] |
|
| Cp,gas | 1080.26 | J/mol×K | 840.63 | Joback Calculated Property |
| Cp,gas | 1100.21 | J/mol×K | 873.25 | Joback Calculated Property |
| Cp,gas | 1118.97 | J/mol×K | 905.87 | Joback Calculated Property |
| Cp,gas | 1136.62 | J/mol×K | 938.49 | Joback Calculated Property |
| Cp,gas | 1153.22 | J/mol×K | 971.10 | Joback Calculated Property |
| Cp,gas | 1168.85 | J/mol×K | 1003.72 | Joback Calculated Property |
| Cp,gas | 1183.56 | J/mol×K | 1036.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N,N-bis(2-ethylhexyl)-.
Sources
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