Chemical Properties of Phenol, 2-bromo-4-chloro- (CAS 695-96-5)

Phenol, 2-bromo-4-chloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H4BrClO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H
InChI Key
ZIYRDJLAJYTELF-UHFFFAOYSA-N
Formula
C6H4BrClO
SMILES
Oc1ccc(Cl)cc1Br
Molecular Weight1
207.45
CAS
695-96-5
Other Names
  • 2-Bromo-4-chlorophenol
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 -49.81 kJ/mol Joback Calculated Property
Δfgas -108.83 kJ/mol Joback Calculated Property
Δfus 20.21 kJ/mol Joback Calculated Property
Δvap 55.72 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 2.808 Crippen Calculated Property
McVol 107.250 ml/mol McGowan Calculated Property
Pc 5944.56 kPa Joback Calculated Property
Tboil 552.55 K Joback Calculated Property
Tc 810.23 K Joback Calculated Property
Tfus 397.76 K Joback Calculated Property
Vc 0.341 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [193.10; 226.87] J/mol×K [552.55; 810.23] Show Hide
Cp,gas 193.10 J/mol×K 552.55 Joback Calculated Property
Cp,gas 200.12 J/mol×K 595.50 Joback Calculated Property
Cp,gas 206.43 J/mol×K 638.44 Joback Calculated Property
Cp,gas 212.15 J/mol×K 681.39 Joback Calculated Property
Cp,gas 217.39 J/mol×K 724.33 Joback Calculated Property
Cp,gas 222.25 J/mol×K 767.28 Joback Calculated Property
Cp,gas 226.87 J/mol×K 810.23 Joback Calculated Property
η [0.0000765; 0.0011327] Pa×s [397.76; 552.55] Show Hide
η 0.0011327 Pa×s 397.76 Joback Calculated Property
η 0.0006305 Pa×s 423.56 Joback Calculated Property
η 0.0003753 Pa×s 449.36 Joback Calculated Property
η 0.0002364 Pa×s 475.15 Joback Calculated Property
η 0.0001561 Pa×s 500.95 Joback Calculated Property
η 0.0001074 Pa×s 526.75 Joback Calculated Property
η 0.0000765 Pa×s 552.55 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 395.20 K 1.30 NIST

Similar Compounds

2-Bromo-4-chloroanisole. 2-bromo-4,6-dichlorophenol. Phenol, 2-bromo-. Phenol, 4-bromo-2-chloro-. Phenol, 2,4-dibromo-. 1,3-Benzenediol, 4-bromo-. Phenol, 4-chloro-. Phenol, 3-bromo-. Phenol, 4-bromo-2,5-dichloro-. Dibenzodioxin, 1-bromo-, 3,7-dichloro-. 2,6-Dibromo-4-chloroanisole. Dibenzodioxin, 1-bromo-, 3,8-dichloro-. Phenol, 2-bromo-4-methyl-. Phenol, 3,4-dichloro-. Phenol, 2,6-dibromo-.

Find more compounds similar to Phenol, 2-bromo-4-chloro-.

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.