- InChI
- InChI=1S/C10H12BrNO/c1-3-12(2)10(13)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3
- InChI Key
- SVPOAFUQJSDMQW-UHFFFAOYSA-N
- Formula
- C10H12BrNO
- SMILES
- CCN(C)C(=O)c1ccc(Br)cc1
- Molecular Weight1
- 242.11
- 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° | 132.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -43.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.541 | Crippen Calculated Property | |
| McVol | 157.050 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Inp | [1953.00; 1953.00] |
|
|
| Inp | 1953.00 | NIST | |
| Inp | 1953.00 | NIST | |
| Tboil | 592.33 | K | Joback Calculated Property |
| Tc | 818.94 | K | Joback Calculated Property |
| Tfus | 383.60 | K | Joback Calculated Property |
| Vc | 0.574 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.06; 414.81] | J/mol×K | [592.33; 818.94] |
|
| Cp,gas | 349.06 | J/mol×K | 592.33 | Joback Calculated Property |
| Cp,gas | 362.17 | J/mol×K | 630.10 | Joback Calculated Property |
| Cp,gas | 374.34 | J/mol×K | 667.87 | Joback Calculated Property |
| Cp,gas | 385.63 | J/mol×K | 705.63 | Joback Calculated Property |
| Cp,gas | 396.10 | J/mol×K | 743.40 | Joback Calculated Property |
| Cp,gas | 405.81 | J/mol×K | 781.17 | Joback Calculated Property |
| Cp,gas | 414.81 | J/mol×K | 818.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-bromo-N-ethyl-N-methyl-.
Sources
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