- InChI
- InChI=1S/C16H25NO/c1-3-5-9-14-17(4-2)16(18)13-12-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3
- InChI Key
- WNILCECIJFRFFH-UHFFFAOYSA-N
- Formula
- C16H25NO
- SMILES
- CCCCCN(CC)C(=O)CCc1ccccc1
- Molecular Weight1
- 247.38
- 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 | 0.6916 | Relay (1.0) Calculated Property | |
| ΔfG° | 178.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.658 | Crippen Calculated Property | |
| McVol | 224.090 | ml/mol | McGowan Calculated Property |
| Pc | 1792.42 | kPa | Joback Calculated Property |
| Inp | [2083.00; 2083.00] |
|
|
| Inp | 2083.00 | NIST | |
| Inp | 2083.00 | NIST | |
| Tboil | 590.47 | K | Relay (1.0) Calculated Property |
| Tc | 800.78 | K | Relay (1.0) Calculated Property |
| Tfus | 260.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.830 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [304.08; 753.31] | 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 | -4.88930e+01 | |||
| Coefficient B | 1.54084e+00 | |||
| Coefficient C | -9.71700e-04 | |||
| Coefficient D | 2.33060e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 304.08 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 384.92 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 456.32 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 519.00 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 573.70 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 621.15 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 662.11 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 697.29 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 727.45 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 753.31 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-phenyl-N-ethyl-N-pentyl-.
Sources
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