- InChI
- InChI=1S/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
- InChI Key
- XYZWMVYYUIMRIZ-UHFFFAOYSA-N
- Formula
- C8H10BrN
- SMILES
- CN(C)c1ccc(Br)cc1
- Molecular Weight1
- 200.08
- CAS
- 586-77-6
- Other Names
-
- Aniline, p-bromo-N,N-dimethyl-
- p-Bromo(dimethylamino)benzene
- 1-Bromo-4-(dimethylamino)benzene
- p-Bromo-N,N-dimethylaniline
- 4-Bromo-N,N-dimethylaniline
- 4-Bromo-N,N-dimethylbenzenamine
- p-Dimethylaminobromobenzene
- p-N,N-Dimethylaminobromobenzene
- 4-Dimethylaminobromobenzene
- p-(Dimethylamino)phenyl bromide
- 4-(Dimethylamino)phenyl bromide
- N,N-Dimethyl-p-bromoaniline
- N,N-Dimethyl-4-bromoaniline
- Aniline, 4-bromo-N,N-dimethyl-
- (4-Bromophenyl)dimethylamine
- NSC 8056
- 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).
- 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° | 244.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 110.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.82 | kJ/mol | Joback Calculated Property |
| IE | 7.33 | eV | NIST |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 2.515 | Crippen Calculated Property | |
| McVol | 127.300 | ml/mol | McGowan Calculated Property |
| Pc | 3891.64 | kPa | Joback Calculated Property |
| Tboil | 537.20 | K | NIST |
| Tc | 719.00 | K | Joback Calculated Property |
| Tfus | 311.13 | K | Joback Calculated Property |
| Vc | 0.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.37; 308.50] | J/mol×K | [492.70; 719.00] | 
|
| Cp,gas | 244.37 | J/mol×K | 492.70 | Joback Calculated Property |
| Cp,gas | 257.10 | J/mol×K | 530.42 | Joback Calculated Property |
| Cp,gas | 268.95 | J/mol×K | 568.13 | Joback Calculated Property |
| Cp,gas | 279.97 | J/mol×K | 605.85 | Joback Calculated Property |
| Cp,gas | 290.20 | J/mol×K | 643.57 | Joback Calculated Property |
| Cp,gas | 299.69 | J/mol×K | 681.29 | Joback Calculated Property |
| Cp,gas | 308.50 | J/mol×K | 719.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-bromo-N,N-dimethyl-.
Sources
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