- InChI
- InChI=1S/C11H22BrNO/c1-2-3-4-5-6-7-8-9-13-11(14)10-12/h2-10H2,1H3,(H,13,14)
- InChI Key
- XFFLALILCICPPR-UHFFFAOYSA-N
- Formula
- C11H22BrNO
- SMILES
- CCCCCCCCCNC(=O)CBr
- Molecular Weight1
- 264.20
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7695 | Relay (1.0) Calculated Property | |
| ΔfG° | 16.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -409.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.248 | Crippen Calculated Property | |
| McVol | 194.900 | ml/mol | McGowan Calculated Property |
| Pc | 2206.22 | kPa | Joback Calculated Property |
| Inp | [1808.00; 1808.00] |
|
|
| Inp | 1808.00 | NIST | |
| Inp | 1808.00 | NIST | |
| Tboil | 570.24 | K | Relay (1.0) Calculated Property |
| Tc | 775.09 | K | Relay (1.0) Calculated Property |
| Tfus | 314.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.718 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [488.86; 564.90] | J/mol×K | [621.28; 807.38] |
|
| Cp,gas | 488.86 | J/mol×K | 621.28 | Joback Calculated Property |
| Cp,gas | 503.23 | J/mol×K | 652.30 | Joback Calculated Property |
| Cp,gas | 516.89 | J/mol×K | 683.31 | Joback Calculated Property |
| Cp,gas | 529.85 | J/mol×K | 714.33 | Joback Calculated Property |
| Cp,gas | 542.16 | J/mol×K | 745.35 | Joback Calculated Property |
| Cp,gas | 553.83 | J/mol×K | 776.36 | Joback Calculated Property |
| Cp,gas | 564.90 | J/mol×K | 807.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromacetamide, N-nonyl-.
Sources
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