- InChI
- InChI=1S/C28H49NO/c1-4-6-8-10-12-14-16-18-23-29(24-19-17-15-13-11-9-7-5-2)28(30)27-22-20-21-26(3)25-27/h20-22,25H,4-19,23-24H2,1-3H3
- InChI Key
- ZFGWBGRTJQAQAU-UHFFFAOYSA-N
- Formula
- C28H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)c1
cccc(C)c1 - Molecular Weight1
- 415.69
- 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° | 269.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -441.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.65 | kJ/mol | Joback Calculated Property |
| log10WS | -9.63 | Crippen Calculated Property | |
| logPoct/wat | 8.719 | Crippen Calculated Property | |
| McVol | 393.170 | ml/mol | McGowan Calculated Property |
| Pc | 802.97 | kPa | Joback Calculated Property |
| Inp | [3126.00; 3126.00] |
|
|
| Inp | 3126.00 | NIST | |
| Inp | 3126.00 | NIST | |
| Tboil | 938.01 | K | Joback Calculated Property |
| Tc | 1148.76 | K | Joback Calculated Property |
| Tfus | 526.66 | K | Joback Calculated Property |
| Vc | 1.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1332.66; 1442.55] | J/mol×K | [938.01; 1148.76] |
|
| Cp,gas | 1332.66 | J/mol×K | 938.01 | Joback Calculated Property |
| Cp,gas | 1353.96 | J/mol×K | 973.14 | Joback Calculated Property |
| Cp,gas | 1373.94 | J/mol×K | 1008.26 | Joback Calculated Property |
| Cp,gas | 1392.70 | J/mol×K | 1043.39 | Joback Calculated Property |
| Cp,gas | 1410.33 | J/mol×K | 1078.51 | Joback Calculated Property |
| Cp,gas | 1426.92 | J/mol×K | 1113.64 | Joback Calculated Property |
| Cp,gas | 1442.55 | J/mol×K | 1148.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-didecyl-3-methyl-.
Sources
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