- InChI
- InChI=1S/C25H43NO/c1-4-7-10-11-12-13-14-15-22-26(21-9-6-3)25(27)24-19-17-23(18-20-24)16-8-5-2/h17-20H,4-16,21-22H2,1-3H3
- InChI Key
- WOYIWCGOLCOGNQ-UHFFFAOYSA-N
- Formula
- C25H43NO
- SMILES
-
CCCCCCCCCCN(CCCC)C(=O)c1ccc(CC
CC)cc1 - Molecular Weight1
- 373.62
- 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 | 1.0625 | Relay (1.0) Calculated Property | |
| ΔfG° | 244.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -446.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.412 | Crippen Calculated Property | |
| McVol | 350.900 | ml/mol | McGowan Calculated Property |
| Pc | 952.01 | kPa | Joback Calculated Property |
| Inp | [3391.00; 3391.00] |
|
|
| Inp | 3391.00 | NIST | |
| Inp | 3391.00 | NIST | |
| Tboil | 674.61 | K | Relay (1.0) Calculated Property |
| Tc | 876.58 | K | Relay (1.0) Calculated Property |
| Tfus | 273.98 | K | Relay (1.0) Calculated Property |
| Vc | 1.327 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [497.55; 1214.58] | 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 | -4.27750e+01 | |||
| Coefficient B | 2.33636e+00 | |||
| Coefficient C | -1.39426e-03 | |||
| Coefficient D | 3.15260e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 497.55 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 623.23 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 735.08 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 834.10 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 921.29 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 997.63 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1064.14 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1121.80 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1171.62 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1214.59 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-butyl-N-butyl-N-decyl-.
Sources
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