- InChI
- InChI=1S/C10H13NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
- InChI Key
- DYZWXBMTHNHXML-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CCCNC(=O)c1ccccc1
- Molecular Weight1
- 163.22
- CAS
- 10546-70-0
- Other Names
-
- N-(n-Propyl)benzamide
- N-Propylbenzamide
- 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 | 0.5448 | Relay (1.0) Calculated Property | |
| ΔfG° | 106.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -151.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.826 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 3188.33 | kPa | Joback Calculated Property |
| Inp | 1526.00 | NIST | |
| Tboil | 543.06 | K | Relay (1.0) Calculated Property |
| Tc | 754.65 | K | Relay (1.0) Calculated Property |
| Tfus | 292.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.508 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.47; 442.62] | 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 | -3.39580e+01 | |||
| Coefficient B | 9.23120e-01 | |||
| Coefficient C | -5.81300e-04 | |||
| Coefficient D | 1.34760e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 177.47 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 225.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 268.48 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 305.82 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 338.31 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 366.35 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 390.37 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 410.81 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 428.08 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 442.62 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-propyl-.
Sources
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