- InChI
- InChI=1S/C21H35NO/c1-4-7-10-11-18-22(17-9-6-3)21(23)20-15-13-19(14-16-20)12-8-5-2/h13-16H,4-12,17-18H2,1-3H3
- InChI Key
- OXYFVASNGMQEQM-UHFFFAOYSA-N
- Formula
- C21H35NO
- SMILES
-
CCCCCCN(CCCC)C(=O)c1ccc(CCCC)c
c1 - Molecular Weight1
- 317.51
- 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 | 0.9184 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -359.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.852 | Crippen Calculated Property | |
| McVol | 294.540 | ml/mol | McGowan Calculated Property |
| Pc | 1225.12 | kPa | Joback Calculated Property |
| Inp | [2990.00; 2990.00] |
|
|
| Inp | 2990.00 | NIST | |
| Inp | 2990.00 | NIST | |
| Tboil | 647.55 | K | Relay (1.0) Calculated Property |
| Tc | 847.13 | K | Relay (1.0) Calculated Property |
| Tfus | 261.82 | K | Relay (1.0) Calculated Property |
| Vc | 1.106 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [412.70; 1008.22] | 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 | -3.91390e+01 | |||
| Coefficient B | 1.95636e+00 | |||
| Coefficient C | -1.17666e-03 | |||
| Coefficient D | 2.67660e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 412.70 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 517.56 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 610.77 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 693.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 765.64 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 828.99 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 884.08 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 931.74 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 972.84 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1008.22 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-butyl-N-butyl-N-hexyl-.
Sources
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