- InChI
- InChI=1S/C24H49NO/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25(6-3)24(26)22-20-8-5-2/h4-23H2,1-3H3
- InChI Key
- MYBCOSJAELQYLZ-UHFFFAOYSA-N
- Formula
- C24H49NO
- SMILES
-
CCCCCCCCCCCCCCCCN(CC)C(=O)CCCC
C - 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 | 1.0691 | Relay (1.0) Calculated Property | |
| ΔfG° | 133.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -665.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.896 | Crippen Calculated Property | |
| McVol | 360.570 | ml/mol | McGowan Calculated Property |
| Pc | 834.83 | kPa | Joback Calculated Property |
| Inp | [1272.00; 1272.00] |
|
|
| Inp | 1272.00 | NIST | |
| Inp | 1272.00 | NIST | |
| Tboil | 622.06 | K | Relay (1.0) Calculated Property |
| Tc | 823.41 | K | Relay (1.0) Calculated Property |
| Tfus | 308.17 | K | Relay (1.0) Calculated Property |
| Vc | 1.403 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1167.24; 1283.29] | J/mol×K | [814.83; 997.65] |
|
| Cp,gas | 1167.24 | J/mol×K | 814.83 | Joback Calculated Property |
| Cp,gas | 1189.23 | J/mol×K | 845.30 | Joback Calculated Property |
| Cp,gas | 1210.10 | J/mol×K | 875.77 | Joback Calculated Property |
| Cp,gas | 1229.88 | J/mol×K | 906.24 | Joback Calculated Property |
| Cp,gas | 1248.65 | J/mol×K | 936.71 | Joback Calculated Property |
| Cp,gas | 1266.43 | J/mol×K | 967.18 | Joback Calculated Property |
| Cp,gas | 1283.29 | J/mol×K | 997.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-ethyl-N-hexadecyl-.
Sources
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