- InChI
- InChI=1S/C18H36BrNO/c1-5-9-11-16(7-3)14-20(18(21)13-19)15-17(8-4)12-10-6-2/h16-17H,5-15H2,1-4H3
- InChI Key
- RDTFKQQQEZVEJP-UHFFFAOYSA-N
- Formula
- C18H36BrNO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)CB
r - Molecular Weight1
- 362.39
- 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° | 91.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.11 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.643 | Crippen Calculated Property | |
| McVol | 293.530 | ml/mol | McGowan Calculated Property |
| Pc | 1275.51 | kPa | Joback Calculated Property |
| Inp | [2127.00; 2127.00] |
|
|
| Inp | 2127.00 | NIST | |
| Inp | 2127.00 | NIST | |
| Tboil | 742.83 | K | Joback Calculated Property |
| Tc | 924.99 | K | Joback Calculated Property |
| Tfus | 404.82 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [855.99; 953.24] | J/mol×K | [742.83; 924.99] |
|
| Cp,gas | 855.99 | J/mol×K | 742.83 | Joback Calculated Property |
| Cp,gas | 874.42 | J/mol×K | 773.19 | Joback Calculated Property |
| Cp,gas | 891.90 | J/mol×K | 803.55 | Joback Calculated Property |
| Cp,gas | 908.48 | J/mol×K | 833.91 | Joback Calculated Property |
| Cp,gas | 924.20 | J/mol×K | 864.27 | Joback Calculated Property |
| Cp,gas | 939.11 | J/mol×K | 894.63 | Joback Calculated Property |
| Cp,gas | 953.24 | J/mol×K | 924.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromoacetamide, N,N-bis(2-ethylhexyl)-.
Sources
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