- InChI
- InChI=1S/C28H49NO/c1-3-5-7-9-11-13-15-20-24-29(25-21-16-14-12-10-8-6-4-2)28(30)26-27-22-18-17-19-23-27/h17-19,22-23H,3-16,20-21,24-26H2,1-2H3
- InChI Key
- RDFQZGXJPRGHMM-UHFFFAOYSA-N
- Formula
- C28H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)Cc
1ccccc1 - Molecular Weight1
- 415.69
- 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° | 279.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -429.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.99 | kJ/mol | Joback Calculated Property |
| log10WS | -8.99 | Crippen Calculated Property | |
| logPoct/wat | 8.339 | Crippen Calculated Property | |
| McVol | 393.170 | ml/mol | McGowan Calculated Property |
| Pc | 809.83 | kPa | Joback Calculated Property |
| Inp | 3157.00 | NIST | |
| Tboil | 933.03 | K | Joback Calculated Property |
| Tc | 1142.61 | K | Joback Calculated Property |
| Tfus | 514.14 | K | Joback Calculated Property |
| Vc | 1.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1332.59; 1443.16] | J/mol×K | [933.03; 1142.61] | 
|
| Cp,gas | 1332.59 | J/mol×K | 933.03 | Joback Calculated Property |
| Cp,gas | 1353.95 | J/mol×K | 967.96 | Joback Calculated Property |
| Cp,gas | 1374.01 | J/mol×K | 1002.89 | Joback Calculated Property |
| Cp,gas | 1392.86 | J/mol×K | 1037.82 | Joback Calculated Property |
| Cp,gas | 1410.61 | J/mol×K | 1072.75 | Joback Calculated Property |
| Cp,gas | 1427.34 | J/mol×K | 1107.68 | Joback Calculated Property |
| Cp,gas | 1443.16 | J/mol×K | 1142.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N,N-didecyl-.
Sources
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