- InChI
- InChI=1S/C26H52BrNO/c1-3-5-7-9-11-13-15-20-24-28(26(29)22-18-17-19-23-27)25-21-16-14-12-10-8-6-4-2/h3-25H2,1-2H3
- InChI Key
- ABYHXIDXYXTZBH-UHFFFAOYSA-N
- Formula
- C26H52BrNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CC
CCCBr - Molecular Weight1
- 474.60
- 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 | 1.2315 | Relay (1.0) Calculated Property | |
| ΔfG° | 164.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -700.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 73.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 121.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.052 | Crippen Calculated Property | |
| McVol | 406.250 | ml/mol | McGowan Calculated Property |
| Pc | 778.51 | kPa | Joback Calculated Property |
| Inp | 3175.00 | NIST | |
| Tboil | 669.71 | K | Relay (1.0) Calculated Property |
| Tc | 861.07 | K | Relay (1.0) Calculated Property |
| Tfus | 323.27 | K | Relay (1.0) Calculated Property |
| Vc | 1.536 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1351.78; 1468.47] | J/mol×K | [926.75; 1137.89] | 
|
| Cp,gas | 1351.78 | J/mol×K | 926.75 | Joback Calculated Property |
| Cp,gas | 1374.10 | J/mol×K | 961.94 | Joback Calculated Property |
| Cp,gas | 1395.15 | J/mol×K | 997.13 | Joback Calculated Property |
| Cp,gas | 1415.02 | J/mol×K | 1032.32 | Joback Calculated Property |
| Cp,gas | 1433.79 | J/mol×K | 1067.51 | Joback Calculated Property |
| Cp,gas | 1451.58 | J/mol×K | 1102.70 | Joback Calculated Property |
| Cp,gas | 1468.47 | J/mol×K | 1137.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N,N-didecyl-6-bromo-.
Sources
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