Chemical Properties of Benzene, 1,3-dibromo-2-methoxy- (CAS 38603-09-7)

Benzene, 1,3-dibromo-2-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H6Br2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
InChI Key
BMZVDHQOAJUZJL-UHFFFAOYSA-N
Formula
C7H6Br2O
SMILES
COc1c(Br)cccc1Br
Molecular Weight1
265.93
CAS
38603-09-7
Other Names
  • 2,6-Dibromoanisole
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 24.85 kJ/mol Joback Calculated Property
Δfgas -53.78 kJ/mol Joback Calculated Property
Δfus 18.91 kJ/mol Joback Calculated Property
Δvap 50.06 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.220 Crippen Calculated Property
McVol 126.600 ml/mol McGowan Calculated Property
Pc 4640.32 kPa Joback Calculated Property
Inp [1351.00; 1351.00]   Show Hide
Inp 1351.00 NIST
Inp 1351.00 NIST
Tboil 550.94 K Joback Calculated Property
Tc 799.62 K Joback Calculated Property
Tfus 361.94 K Joback Calculated Property
Vc 0.462 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.27; 268.69] J/mol×K [550.94; 799.62] Show Hide
Cp,gas 223.27 J/mol×K 550.94 Joback Calculated Property
Cp,gas 232.27 J/mol×K 592.39 Joback Calculated Property
Cp,gas 240.67 J/mol×K 633.83 Joback Calculated Property
Cp,gas 248.48 J/mol×K 675.28 Joback Calculated Property
Cp,gas 255.74 J/mol×K 716.73 Joback Calculated Property
Cp,gas 262.46 J/mol×K 758.18 Joback Calculated Property
Cp,gas 268.69 J/mol×K 799.62 Joback Calculated Property
η [0.0002535; 0.0011466] Pa×s [361.94; 550.94] Show Hide
η 0.0011466 Pa×s 361.94 Joback Calculated Property
η 0.0008062 Pa×s 393.44 Joback Calculated Property
η 0.0005973 Pa×s 424.94 Joback Calculated Property
η 0.0004612 Pa×s 456.44 Joback Calculated Property
η 0.0003682 Pa×s 487.94 Joback Calculated Property
η 0.0003021 Pa×s 519.44 Joback Calculated Property
η 0.0002535 Pa×s 550.94 Joback Calculated Property

Similar Compounds

Benzene, 1-bromo-2-methoxy-. Benzene, 1,3,5-tribromo-2-methoxy-. Benzene, 2,4-dibromo-1-methoxy-. Phenol,2,6-dibromo-,acetate. 2,6-Dibromo-3-chloroanisole. 2-Bromo-6-chloroanisole. 2,6-Dibromo-4-chloroanisole. Benzene, 1-bromo-2,4-dimethoxy-. Phenol, 2,6-dibromo-. 1-Bromo-2,5-dimethoxybenzene. Benzene, 1-bromo-3-methoxy-. O-bromophenetole. 2,4,5-Tribromoanisole. 2-Bromo-4-fluoroanisole. 2-Bromo-4-chloroanisole.

Find more compounds similar to Benzene, 1,3-dibromo-2-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.