- InChI
- InChI=1S/C17H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18-2/h3-16H2,1-2H3,(H,18,19)
- InChI Key
- STEVSDAHHBNTQD-UHFFFAOYSA-N
- Formula
- C17H35NO
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC
- Molecular Weight1
- 269.47
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 | 0.8953 | Relay (1.0) Calculated Property | |
| ΔfG° | 52.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -548.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.214 | Crippen Calculated Property | |
| McVol | 261.940 | ml/mol | McGowan Calculated Property |
| Pc | 1299.53 | kPa | Joback Calculated Property |
| Tboil | 581.57 | K | Relay (1.0) Calculated Property |
| Tc | 795.92 | K | Relay (1.0) Calculated Property |
| Tfus | 337.93 | K | Relay (1.0) Calculated Property |
| Vc | 1.021 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 144.50 ± 0.80 | kJ/mol | 350.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.22; 922.28] | 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 | -6.41600e+00 | |||
| Coefficient B | 1.66704e+00 | |||
| Coefficient C | -9.30900e-04 | |||
| Coefficient D | 1.92560e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 383.22 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 475.36 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 558.02 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 631.80 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 697.32 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 755.19 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 806.01 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 850.39 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 888.95 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 922.28 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N-Methyl hexadecanamide.
Sources
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