- InChI
- InChI=1S/C24H41NO/c1-4-6-8-9-10-11-12-13-14-15-21-25(20-7-5-2)24(26)23-18-16-22(3)17-19-23/h16-19H,4-15,20-21H2,1-3H3
- InChI Key
- KKKXCIKHGSNTEX-UHFFFAOYSA-N
- Formula
- C24H41NO
- SMILES
-
CCCCCCCCCCCCN(CCCC)C(=O)c1ccc(
C)cc1 - Molecular Weight1
- 359.59
- 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 | 1.0251 | Relay (1.0) Calculated Property | |
| ΔfG° | 235.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -428.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.158 | Crippen Calculated Property | |
| McVol | 336.810 | ml/mol | McGowan Calculated Property |
| Pc | 1011.02 | kPa | Joback Calculated Property |
| Inp | [1044.00; 1044.00] |
|
|
| Inp | 1044.00 | NIST | |
| Inp | 1044.00 | NIST | |
| Tboil | 668.73 | K | Relay (1.0) Calculated Property |
| Tc | 865.81 | K | Relay (1.0) Calculated Property |
| Tfus | 302.60 | K | Relay (1.0) Calculated Property |
| Vc | 1.271 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1079.35; 1181.56] | J/mol×K | [846.49; 1040.82] |
|
| Cp,gas | 1079.35 | J/mol×K | 846.49 | Joback Calculated Property |
| Cp,gas | 1099.01 | J/mol×K | 878.88 | Joback Calculated Property |
| Cp,gas | 1117.54 | J/mol×K | 911.27 | Joback Calculated Property |
| Cp,gas | 1135.00 | J/mol×K | 943.66 | Joback Calculated Property |
| Cp,gas | 1151.44 | J/mol×K | 976.04 | Joback Calculated Property |
| Cp,gas | 1166.94 | J/mol×K | 1008.43 | Joback Calculated Property |
| Cp,gas | 1181.56 | J/mol×K | 1040.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methyl-N-butyl-N-dodecyl-.
Sources
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