- InChI
- InChI=1S/C16H32BrNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-16(19)15-17/h2-15H2,1H3,(H,18,19)
- InChI Key
- ZTUQVBZIWWFOFJ-UHFFFAOYSA-N
- Formula
- C16H32BrNO
- SMILES
- CCCCCCCCCCCCCCNC(=O)CBr
- Molecular Weight1
- 334.33
- 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° | 58.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -406.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.83 | kJ/mol | Joback Calculated Property |
| log10WS | -5.92 | Crippen Calculated Property | |
| logPoct/wat | 5.199 | Crippen Calculated Property | |
| McVol | 265.350 | ml/mol | McGowan Calculated Property |
| Pc | 1469.10 | kPa | Joback Calculated Property |
| Inp | [2346.00; 2346.00] |
|
|
| Inp | 2346.00 | NIST | |
| Inp | 2346.00 | NIST | |
| Tboil | 735.68 | K | Joback Calculated Property |
| Tc | 917.68 | K | Joback Calculated Property |
| Tfus | 432.47 | K | Joback Calculated Property |
| Vc | 1.034 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [759.77; 848.06] | J/mol×K | [735.68; 917.68] |
|
| Cp,gas | 759.77 | J/mol×K | 735.68 | Joback Calculated Property |
| Cp,gas | 776.46 | J/mol×K | 766.01 | Joback Calculated Property |
| Cp,gas | 792.31 | J/mol×K | 796.35 | Joback Calculated Property |
| Cp,gas | 807.35 | J/mol×K | 826.68 | Joback Calculated Property |
| Cp,gas | 821.64 | J/mol×K | 857.01 | Joback Calculated Property |
| Cp,gas | 835.19 | J/mol×K | 887.34 | Joback Calculated Property |
| Cp,gas | 848.06 | J/mol×K | 917.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromacetamide, N-tetradecyl-.
Sources
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