- InChI
- InChI=1S/C15H30BrNO/c1-4-6-8-10-12-17(15(18)14(3)16)13-11-9-7-5-2/h14H,4-13H2,1-3H3
- InChI Key
- WRVBRLZMYIGDCH-UHFFFAOYSA-N
- Formula
- C15H30BrNO
- SMILES
- CCCCCCN(CCCCCC)C(=O)C(C)Br
- Molecular Weight1
- 320.31
- 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° | 69.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.99 | Crippen Calculated Property | |
| logPoct/wat | 4.759 | Crippen Calculated Property | |
| McVol | 251.260 | ml/mol | McGowan Calculated Property |
| Pc | 1574.70 | kPa | Joback Calculated Property |
| Inp | [1943.00; 1943.00] |
|
|
| Inp | 1943.00 | NIST | |
| Inp | 1943.00 | NIST | |
| Tboil | 674.63 | K | Joback Calculated Property |
| Tc | 854.99 | K | Joback Calculated Property |
| Tfus | 386.01 | K | Joback Calculated Property |
| Vc | 0.956 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [683.98; 774.80] | J/mol×K | [674.63; 854.99] |
|
| Cp,gas | 683.98 | J/mol×K | 674.63 | Joback Calculated Property |
| Cp,gas | 701.15 | J/mol×K | 704.69 | Joback Calculated Property |
| Cp,gas | 717.45 | J/mol×K | 734.75 | Joback Calculated Property |
| Cp,gas | 732.93 | J/mol×K | 764.81 | Joback Calculated Property |
| Cp,gas | 747.62 | J/mol×K | 794.87 | Joback Calculated Property |
| Cp,gas | 761.56 | J/mol×K | 824.93 | Joback Calculated Property |
| Cp,gas | 774.80 | J/mol×K | 854.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-dihexyl-2-bromo-.
Sources
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