- InChI
- InChI=1S/C26H45NO/c1-3-5-7-9-11-13-18-22-27(23-19-14-12-10-8-6-4-2)26(28)24-25-20-16-15-17-21-25/h15-17,20-21H,3-14,18-19,22-24H2,1-2H3
- InChI Key
- FQEYZJRPXBAGQB-UHFFFAOYSA-N
- Formula
- C26H45NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)Cc1c
cccc1 - Molecular Weight1
- 387.64
- 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° | 262.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.53 | kJ/mol | Joback Calculated Property |
| log10WS | -8.15 | Crippen Calculated Property | |
| logPoct/wat | 7.559 | Crippen Calculated Property | |
| McVol | 364.990 | ml/mol | McGowan Calculated Property |
| Pc | 906.15 | kPa | Joback Calculated Property |
| Inp | [2887.00; 2887.00] |
|
|
| Inp | 2887.00 | NIST | |
| Inp | 2887.00 | NIST | |
| Tboil | 887.27 | K | Joback Calculated Property |
| Tc | 1086.96 | K | Joback Calculated Property |
| Tfus | 491.60 | K | Joback Calculated Property |
| Vc | 1.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1204.75; 1310.81] | J/mol×K | [887.27; 1086.96] |
|
| Cp,gas | 1204.75 | J/mol×K | 887.27 | Joback Calculated Property |
| Cp,gas | 1225.17 | J/mol×K | 920.55 | Joback Calculated Property |
| Cp,gas | 1244.40 | J/mol×K | 953.83 | Joback Calculated Property |
| Cp,gas | 1262.50 | J/mol×K | 987.11 | Joback Calculated Property |
| Cp,gas | 1279.55 | J/mol×K | 1020.40 | Joback Calculated Property |
| Cp,gas | 1295.62 | J/mol×K | 1053.68 | Joback Calculated Property |
| Cp,gas | 1310.81 | J/mol×K | 1086.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N,N-dinonyl-.
Sources
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