- InChI
- InChI=1S/C23H39NO/c1-3-5-7-9-11-16-20-24(19-15-10-8-6-4-2)23(25)21-22-17-13-12-14-18-22/h12-14,17-18H,3-11,15-16,19-21H2,1-2H3
- InChI Key
- CHEDYSZUXAVWEW-UHFFFAOYSA-N
- Formula
- C23H39NO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)Cc1cccc
c1 - Molecular Weight1
- 345.56
- 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° | 237.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.86 | kJ/mol | Joback Calculated Property |
| log10WS | -6.90 | Crippen Calculated Property | |
| logPoct/wat | 6.389 | Crippen Calculated Property | |
| McVol | 322.720 | ml/mol | McGowan Calculated Property |
| Pc | 1086.35 | kPa | Joback Calculated Property |
| Inp | [2566.00; 2566.00] |
|
|
| Inp | 2566.00 | NIST | |
| Inp | 2566.00 | NIST | |
| Tboil | 818.63 | K | Joback Calculated Property |
| Tc | 1010.05 | K | Joback Calculated Property |
| Tfus | 457.79 | K | Joback Calculated Property |
| Vc | 1.240 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1017.68; 1118.92] | J/mol×K | [818.63; 1010.05] |
|
| Cp,gas | 1017.68 | J/mol×K | 818.63 | Joback Calculated Property |
| Cp,gas | 1037.13 | J/mol×K | 850.53 | Joback Calculated Property |
| Cp,gas | 1055.46 | J/mol×K | 882.44 | Joback Calculated Property |
| Cp,gas | 1072.74 | J/mol×K | 914.34 | Joback Calculated Property |
| Cp,gas | 1089.04 | J/mol×K | 946.24 | Joback Calculated Property |
| Cp,gas | 1104.42 | J/mol×K | 978.15 | Joback Calculated Property |
| Cp,gas | 1118.92 | J/mol×K | 1010.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N-heptyl-N-octyl-.
Sources
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