- InChI
- InChI=1S/C14H28BrNO/c1-3-5-7-9-11-16(14(17)13-15)12-10-8-6-4-2/h3-13H2,1-2H3
- InChI Key
- QAVOJOUQVKLRPP-UHFFFAOYSA-N
- Formula
- C14H28BrNO
- SMILES
- CCCCCCN(CCCCCC)C(=O)CBr
- Molecular Weight1
- 306.28
- 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° | 63.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -351.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.46 | Crippen Calculated Property | |
| logPoct/wat | 4.371 | Crippen Calculated Property | |
| McVol | 237.170 | ml/mol | McGowan Calculated Property |
| Pc | 1690.72 | kPa | Joback Calculated Property |
| Inp | [1955.00; 1955.00] |
|
|
| Inp | 1955.00 | NIST | |
| Inp | 1955.00 | NIST | |
| Tboil | 652.19 | K | Joback Calculated Property |
| Tc | 830.76 | K | Joback Calculated Property |
| Tfus | 389.74 | K | Joback Calculated Property |
| Vc | 0.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [628.70; 716.15] | J/mol×K | [652.19; 830.76] |
|
| Cp,gas | 628.70 | J/mol×K | 652.19 | Joback Calculated Property |
| Cp,gas | 645.18 | J/mol×K | 681.95 | Joback Calculated Property |
| Cp,gas | 660.86 | J/mol×K | 711.71 | Joback Calculated Property |
| Cp,gas | 675.76 | J/mol×K | 741.48 | Joback Calculated Property |
| Cp,gas | 689.92 | J/mol×K | 771.24 | Joback Calculated Property |
| Cp,gas | 703.37 | J/mol×K | 801.00 | Joback Calculated Property |
| Cp,gas | 716.15 | J/mol×K | 830.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromoacetamide, N,N-dihexyl-.
Sources
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