- InChI
- InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
- InChI Key
- HXYVTAGFYLMHSO-UHFFFAOYSA-N
- Formula
- C18H37NO2
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCCO
- Molecular Weight1
- 299.50
- 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).
- 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 | 1.1332 | Relay (1.0) Calculated Property | |
| ΔfG° | -75.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -729.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 124.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.576 | Crippen Calculated Property | |
| McVol | 281.900 | ml/mol | McGowan Calculated Property |
| Pc | 1295.79 | kPa | Joback Calculated Property |
| Tboil | 627.56 | K | Relay (1.0) Calculated Property |
| Tc | 839.49 | K | Relay (1.0) Calculated Property |
| Tfus | 349.95 | K | Relay (1.0) Calculated Property |
| Vc | 1.074 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.94; 992.55] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.03400e+00 | |||
| Coefficient B | 1.79602e+00 | |||
| Coefficient C | -1.01570e-03 | |||
| Coefficient D | 2.14260e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 416.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 515.72 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 604.22 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 683.10 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 753.05 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 814.75 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 868.87 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 916.09 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 957.09 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 992.55 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecanamide, N-(2-hydroxyethyl)-.
Sources
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