- InChI
- InChI=1S/C23H47NO/c1-4-7-10-13-16-19-22-24(21-18-15-12-9-6-3)23(25)20-17-14-11-8-5-2/h4-22H2,1-3H3
- InChI Key
- VDKVPXDTTYCOCO-UHFFFAOYSA-N
- Formula
- C23H47NO
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)CCCCCCC
- Molecular Weight1
- 353.63
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0335 | Relay (1.0) Calculated Property | |
| ΔfG° | 124.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -641.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.506 | Crippen Calculated Property | |
| McVol | 346.480 | ml/mol | McGowan Calculated Property |
| Pc | 883.14 | kPa | Joback Calculated Property |
| Inp | 2493.00 | NIST | |
| Tboil | 620.39 | K | Relay (1.0) Calculated Property |
| Tc | 817.09 | K | Relay (1.0) Calculated Property |
| Tfus | 295.52 | K | Relay (1.0) Calculated Property |
| Vc | 1.344 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1103.84; 1217.32] | J/mol×K | [791.95; 970.38] | 
|
| Cp,gas | 1103.84 | J/mol×K | 791.95 | Joback Calculated Property |
| Cp,gas | 1125.27 | J/mol×K | 821.69 | Joback Calculated Property |
| Cp,gas | 1145.63 | J/mol×K | 851.43 | Joback Calculated Property |
| Cp,gas | 1164.98 | J/mol×K | 881.17 | Joback Calculated Property |
| Cp,gas | 1183.34 | J/mol×K | 910.91 | Joback Calculated Property |
| Cp,gas | 1200.78 | J/mol×K | 940.65 | Joback Calculated Property |
| Cp,gas | 1217.32 | J/mol×K | 970.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N-heptyl-N-octyl-.
Sources
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