- InChI
- InChI=1S/C20H33NO/c1-5-8-10-11-17(4)21(16-9-6-2)20(22)19-14-12-18(7-3)13-15-19/h12-15,17H,5-11,16H2,1-4H3
- InChI Key
- JARFLYQQSIEPGV-UHFFFAOYSA-N
- Formula
- C20H33NO
- SMILES
-
CCCCCC(C)N(CCCC)C(=O)c1ccc(CC)
cc1 - Molecular Weight1
- 303.48
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 199.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -281.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.45 | kJ/mol | Joback Calculated Property |
| log10WS | -6.30 | Crippen Calculated Property | |
| logPoct/wat | 5.460 | Crippen Calculated Property | |
| McVol | 280.450 | ml/mol | McGowan Calculated Property |
| Pc | 1319.43 | kPa | Joback Calculated Property |
| Inp | [2739.00; 2739.00] |
|
|
| Inp | 2739.00 | NIST | |
| Inp | 2739.00 | NIST | |
| Tboil | 754.53 | K | Joback Calculated Property |
| Tc | 947.21 | K | Joback Calculated Property |
| Tfus | 421.50 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [837.92; 935.95] | J/mol×K | [754.53; 947.21] |
|
| Cp,gas | 837.92 | J/mol×K | 754.53 | Joback Calculated Property |
| Cp,gas | 856.78 | J/mol×K | 786.64 | Joback Calculated Property |
| Cp,gas | 874.57 | J/mol×K | 818.76 | Joback Calculated Property |
| Cp,gas | 891.33 | J/mol×K | 850.87 | Joback Calculated Property |
| Cp,gas | 907.12 | J/mol×K | 882.98 | Joback Calculated Property |
| Cp,gas | 921.97 | J/mol×K | 915.09 | Joback Calculated Property |
| Cp,gas | 935.95 | J/mol×K | 947.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-ethyl-N-butyl-N-hept-2-yl-.
Sources
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