Chemical Properties of Benzene, 1-bromo-4-methoxy- (CAS 104-92-7)

Benzene, 1-bromo-4-methoxy-

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InChI
InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChI Key
QJPJQTDYNZXKQF-UHFFFAOYSA-N
Formula
C7H7BrO
SMILES
COc1ccc(Br)cc1
Molecular Weight1
187.03
CAS
104-92-7
Other Names
  • Anisole, p-bromo-
  • p-Anisyl bromide
  • p-Bromanisole
  • p-Bromoanisole
  • p-Bromophenyl methyl ether
  • p-Methoxybromobenzene
  • p-Methoxyphenyl bromide
  • Anisyl bromide
  • 1-Bromo-4-methoxybenzene
  • 4-Bromoanisole
  • 4-Methoxy-1-bromobenzene
  • 4-Methoxybromobenzene
  • 4-Methoxyphenyl bromide
  • 4-Bromoanisol
  • p-Bromoanisol
  • 4-Anisyl bromide
  • NSC 8042
  • p-Bromomethoxybenzene
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Physical Properties

Property Value Unit Source
Δf 20.16 kJ/mol Joback Calculated Property
Δfgas -68.64 kJ/mol Joback Calculated Property
Δfus 14.01 kJ/mol Joback Calculated Property
Δvap 58.30 ± 1.20 kJ/mol NIST
IE [8.11; 8.49] eV Show Hide
IE 8.13 ± 0.02 eV NIST
IE 8.14 ± 0.03 eV NIST
IE 8.11 eV NIST
IE 8.40 ± 0.10 eV NIST
IE 8.20 ± 0.15 eV NIST
IE 8.49 eV NIST
log10WS -2.75 Crippen Calculated Property
logPoct/wat 2.458 Crippen Calculated Property
McVol 109.100 ml/mol McGowan Calculated Property
Pc 4316.89 kPa Joback Calculated Property
Inp [1212.00; 1224.00]   Show Hide
Inp 1212.00 NIST
Inp 1212.00 NIST
Inp 1224.00 NIST
Inp 1212.70 NIST
I 1706.00 NIST
Tboil [488.20; 496.20] K Show Hide
Tboil 496.20 K NIST
Tboil 488.20 K NIST
Tc 711.08 K Joback Calculated Property
Tfus 289.62 K Joback Calculated Property
Vc 0.400 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [194.04; 246.33] J/mol×K [479.80; 711.08] Show Hide
Cp,gas 194.04 J/mol×K 479.80 Joback Calculated Property
Cp,gas 204.18 J/mol×K 518.35 Joback Calculated Property
Cp,gas 213.74 J/mol×K 556.89 Joback Calculated Property
Cp,gas 222.71 J/mol×K 595.44 Joback Calculated Property
Cp,gas 231.12 J/mol×K 633.98 Joback Calculated Property
Cp,gas 238.99 J/mol×K 672.53 Joback Calculated Property
Cp,gas 246.33 J/mol×K 711.08 Joback Calculated Property
η [0.0002571; 0.0016504] Pa×s [289.62; 479.80] Show Hide
η 0.0016504 Pa×s 289.62 Joback Calculated Property
η 0.0010390 Pa×s 321.32 Joback Calculated Property
η 0.0007108 Pa×s 353.01 Joback Calculated Property
η 0.0005176 Pa×s 384.71 Joback Calculated Property
η 0.0003956 Pa×s 416.41 Joback Calculated Property
η 0.0003141 Pa×s 448.10 Joback Calculated Property
η 0.0002571 Pa×s 479.80 Joback Calculated Property
ΔvapH 48.90 kJ/mol 407.00 NIST

Similar Compounds

Benzene, 1-bromo-4-ethoxy-. Benzene, 1-bromo-3-methoxy-. Benzene, 2,4-dibromo-1-methoxy-. p-Bromophenyl trifluoromethyl ether. Benzene, 1-bromo-2,4-dimethoxy-. Benzene, 4-bromo-1,2-dimethoxy-. Benzene, 1-bromo-2-methoxy-. 4-Bromo-2-fluoroanisole. Ethanol, 2-(4-bromophenoxy)-. 4-Bromo-2-chloroanisole. 1,4-dimethoxybenzene. 1-Bromo-2,5-dimethoxybenzene. Phenol, 4-bromo-, acetate. Anisole. 4-Bromoguaiacol.

Find more compounds similar to Benzene, 1-bromo-4-methoxy-.

Sources

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