- InChI
- InChI=1S/C15H23NO2/c1-4-6-12-16(11-5-2)15(17)13-7-9-14(18-3)10-8-13/h7-10H,4-6,11-12H2,1-3H3
- InChI Key
- RIFWXAVTBJRANR-UHFFFAOYSA-N
- Formula
- C15H23NO2
- SMILES
- CCCCN(CCC)C(=O)c1ccc(OC)cc1
- Molecular Weight1
- 249.35
- 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 | 0.7515 | Relay (1.0) Calculated Property | |
| ΔfG° | 55.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.347 | Crippen Calculated Property | |
| McVol | 215.870 | ml/mol | McGowan Calculated Property |
| Pc | 1893.65 | kPa | Joback Calculated Property |
| Inp | 2816.00 | NIST | |
| Tboil | 613.12 | K | Relay (1.0) Calculated Property |
| Tc | 794.47 | K | Relay (1.0) Calculated Property |
| Tfus | 312.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.790 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.34; 672.67] | J/mol×K | [662.99; 859.23] | 
|
| Cp,gas | 585.34 | J/mol×K | 662.99 | Joback Calculated Property |
| Cp,gas | 602.17 | J/mol×K | 695.70 | Joback Calculated Property |
| Cp,gas | 618.05 | J/mol×K | 728.40 | Joback Calculated Property |
| Cp,gas | 633.01 | J/mol×K | 761.11 | Joback Calculated Property |
| Cp,gas | 647.08 | J/mol×K | 793.82 | Joback Calculated Property |
| Cp,gas | 660.29 | J/mol×K | 826.53 | Joback Calculated Property |
| Cp,gas | 672.67 | J/mol×K | 859.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methoxy-N-butyl-N-propyl-.
Sources
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