- InChI
- InChI=1S/C27H46BrNO/c1-3-5-7-9-11-13-15-17-23-29(24-18-16-14-12-10-8-6-4-2)27(30)25-19-21-26(28)22-20-25/h19-22H,3-18,23-24H2,1-2H3
- InChI Key
- FCCLJZZSCUIGPH-UHFFFAOYSA-N
- Formula
- C27H46BrNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)c1
ccc(Br)cc1 - Molecular Weight1
- 480.56
- 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° | 275.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -394.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.86 | kJ/mol | Joback Calculated Property |
| log10WS | -10.31 | Crippen Calculated Property | |
| logPoct/wat | 9.173 | Crippen Calculated Property | |
| McVol | 396.580 | ml/mol | McGowan Calculated Property |
| Pc | 883.67 | kPa | Joback Calculated Property |
| Inp | [3479.00; 3479.00] |
|
|
| Inp | 3479.00 | NIST | |
| Inp | 3479.00 | NIST | |
| Tboil | 981.29 | K | Joback Calculated Property |
| Tc | 1201.73 | K | Joback Calculated Property |
| Tfus | 575.19 | K | Joback Calculated Property |
| Vc | 1.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1316.66; 1419.33] | J/mol×K | [981.29; 1201.73] |
|
| Cp,gas | 1316.66 | J/mol×K | 981.29 | Joback Calculated Property |
| Cp,gas | 1336.34 | J/mol×K | 1018.03 | Joback Calculated Property |
| Cp,gas | 1354.84 | J/mol×K | 1054.77 | Joback Calculated Property |
| Cp,gas | 1372.28 | J/mol×K | 1091.51 | Joback Calculated Property |
| Cp,gas | 1388.77 | J/mol×K | 1128.25 | Joback Calculated Property |
| Cp,gas | 1404.41 | J/mol×K | 1164.99 | Joback Calculated Property |
| Cp,gas | 1419.33 | J/mol×K | 1201.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-didecyl-4-bromo-.
Sources
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