- InChI
- InChI=1S/C28H57NO/c1-4-7-10-13-15-17-20-23-26-29(28(30)25-22-19-12-9-6-3)27-24-21-18-16-14-11-8-5-2/h4-27H2,1-3H3
- InChI Key
- PDNRWIMUJLEXOA-UHFFFAOYSA-N
- Formula
- C28H57NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CC
CCCCC - Molecular Weight1
- 423.76
- 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 | 1.2087 | Relay (1.0) Calculated Property | |
| ΔfG° | 166.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -746.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 72.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.457 | Crippen Calculated Property | |
| McVol | 416.930 | ml/mol | McGowan Calculated Property |
| Pc | 676.41 | kPa | Joback Calculated Property |
| Inp | 3018.00 | NIST | |
| Tboil | 652.07 | K | Relay (1.0) Calculated Property |
| Tc | 847.23 | K | Relay (1.0) Calculated Property |
| Tfus | 312.68 | K | Relay (1.0) Calculated Property |
| Vc | 1.620 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1427.42; 1556.59] | J/mol×K | [906.35; 1116.00] | 
|
| Cp,gas | 1427.42 | J/mol×K | 906.35 | Joback Calculated Property |
| Cp,gas | 1452.34 | J/mol×K | 941.29 | Joback Calculated Property |
| Cp,gas | 1475.78 | J/mol×K | 976.23 | Joback Calculated Property |
| Cp,gas | 1497.83 | J/mol×K | 1011.18 | Joback Calculated Property |
| Cp,gas | 1518.59 | J/mol×K | 1046.12 | Joback Calculated Property |
| Cp,gas | 1538.15 | J/mol×K | 1081.06 | Joback Calculated Property |
| Cp,gas | 1556.59 | J/mol×K | 1116.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N,N-didecyl-.
Sources
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