- InChI
- InChI=1S/C24H49NO/c1-6-11-14-15-16-19-24(26)25(20-22(9-4)17-12-7-2)21-23(10-5)18-13-8-3/h22-23H,6-21H2,1-5H3
- InChI Key
- YIFFKQRYDMQYPQ-UHFFFAOYSA-N
- Formula
- C24H49NO
- SMILES
-
CCCCCCCC(=O)N(CC(CC)CCCC)CC(CC
)CCCC - Molecular Weight1
- 367.65
- 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 | 0.9589 | Relay (1.0) Calculated Property | |
| ΔfG° | 128.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -683.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.608 | Crippen Calculated Property | |
| McVol | 360.570 | ml/mol | McGowan Calculated Property |
| Pc | 842.60 | kPa | Joback Calculated Property |
| Inp | [2368.00; 2368.00] |
|
|
| Inp | 2368.00 | NIST | |
| Inp | 2368.00 | NIST | |
| Tboil | 627.54 | K | Relay (1.0) Calculated Property |
| Tc | 818.46 | K | Relay (1.0) Calculated Property |
| Tfus | 249.88 | K | Relay (1.0) Calculated Property |
| Vc | 1.343 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1168.08; 1284.08] | J/mol×K | [813.95; 997.09] |
|
| Cp,gas | 1168.08 | J/mol×K | 813.95 | Joback Calculated Property |
| Cp,gas | 1190.12 | J/mol×K | 844.47 | Joback Calculated Property |
| Cp,gas | 1211.01 | J/mol×K | 875.00 | Joback Calculated Property |
| Cp,gas | 1230.80 | J/mol×K | 905.52 | Joback Calculated Property |
| Cp,gas | 1249.54 | J/mol×K | 936.04 | Joback Calculated Property |
| Cp,gas | 1267.28 | J/mol×K | 966.57 | Joback Calculated Property |
| Cp,gas | 1284.08 | J/mol×K | 997.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N,N-bis(2-ethylhexyl)-.
Sources
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