- InChI
- InChI=1S/C13H26BrNO/c1-2-3-4-5-6-7-8-9-10-11-15-13(16)12-14/h2-12H2,1H3,(H,15,16)
- InChI Key
- IQFUCUSYPRBRFH-UHFFFAOYSA-N
- Formula
- C13H26BrNO
- SMILES
- CCCCCCCCCCCNC(=O)CBr
- Molecular Weight1
- 292.26
- 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° | 33.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -344.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.15 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.028 | Crippen Calculated Property | |
| McVol | 223.080 | ml/mol | McGowan Calculated Property |
| Pc | 1856.31 | kPa | Joback Calculated Property |
| Inp | [2024.00; 2024.00] |
|
|
| Inp | 2024.00 | NIST | |
| Inp | 2024.00 | NIST | |
| Tboil | 667.04 | K | Joback Calculated Property |
| Tc | 850.26 | K | Joback Calculated Property |
| Tfus | 398.66 | K | Joback Calculated Property |
| Vc | 0.867 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [593.38; 674.97] | J/mol×K | [667.04; 850.26] |
|
| Cp,gas | 593.38 | J/mol×K | 667.04 | Joback Calculated Property |
| Cp,gas | 608.79 | J/mol×K | 697.58 | Joback Calculated Property |
| Cp,gas | 623.43 | J/mol×K | 728.11 | Joback Calculated Property |
| Cp,gas | 637.34 | J/mol×K | 758.65 | Joback Calculated Property |
| Cp,gas | 650.54 | J/mol×K | 789.19 | Joback Calculated Property |
| Cp,gas | 663.08 | J/mol×K | 819.72 | Joback Calculated Property |
| Cp,gas | 674.97 | J/mol×K | 850.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromacetamide, N-undecyl-.
Sources
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