Chemical Properties of Benzenamine, 4-bromo-N,N-dimethyl- (CAS 586-77-6)

Benzenamine, 4-bromo-N,N-dimethyl-

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
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Physical Properties

Property Value Unit Source
ω 0.4246 Relay (1.0) Calculated Property
ΔfG° 244.36 kJ/mol Joback Calculated Property
ΔfH°gas 102.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.43 kJ/mol Joback Calculated Property
ΔvapH° 63.79 kJ/mol Relay (1.0) Calculated Property
IE 7.33 eV NIST
log10WS -3.09 Relay (1.0) 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 740.74 K Relay (1.0) Calculated Property
Tfus 340.80 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [149.98; 357.59] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.64900e+01
Coefficient B7.87540e-01
Coefficient C-5.59560e-04
Coefficient D1.56100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 149.98 J/mol×K 273.00 Calculated Property
Cp,gas 189.00 J/mol×K 353.78 Calculated Property
Cp,gas 222.88 J/mol×K 434.56 Calculated Property
Cp,gas 252.12 J/mol×K 515.33 Calculated Property
Cp,gas 277.20 J/mol×K 596.11 Calculated Property
Cp,gas 298.62 J/mol×K 676.89 Calculated Property
Cp,gas 316.88 J/mol×K 757.67 Calculated Property
Cp,gas 332.46 J/mol×K 838.44 Calculated Property
Cp,gas 345.87 J/mol×K 919.22 Calculated Property
Cp,gas 357.59 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,4-Benzenediamine, N,N,N',N'-tetramethyl-. Benzenamine, N,N-dimethyl-. Benzenamine, 4-isothiocyanato-N,N-dimethyl-. Benzenamine, N,N-dimethyl-4-nitroso-. 1,3-BENZENEDIAMINE, N,N,N',N'-TETRAMETHYL-. P-FLUORO-N,N-DIMETHYLANILINE. p-Iodo-N,N-dimethylaniline. BENZENAMINE, 4-BROMO-N,N-DIETHYL-. Benzonitrile, 4-(dimethylamino)-. p-Chloro-N,N-dimethylaniline. 1,4-Benzenediamine, N,N-dimethyl-. 4-(Dimethylamino)phenol. Formamide, N-methyl-N-phenyl-. N,N,N'-Trimethyl-1,4-phenylenediamine. Benzenamine, N,N-dimethyl-4-nitro-.

Find more compounds similar to Benzenamine, 4-bromo-N,N-dimethyl-.

Sources

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