Chemical Properties of Benzene, 1-(bromomethyl)-3-fluoro- (CAS 456-41-7)

Benzene, 1-(bromomethyl)-3-fluoro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H6BrF/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
InChI Key
SCBZBMXPJYMXRC-UHFFFAOYSA-N
Formula
C7H6BrF
SMILES
Fc1cccc(CBr)c1
Molecular Weight1
189.03
CAS
456-41-7
Other Names
  • Toluene, «alpha»-bromo-m-fluoro-
  • m-Fluorobenzylbromide
  • 3-Fluorobenzyl bromide
  • meta-Fluorobenzyl bromide
  • «alpha»-Bromo-3-fluorotoluene
  • «alpha»-bromo-m-fluorotoluene
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 -69.65 kJ/mol Joback Calculated Property
Δfgas -132.53 kJ/mol Joback Calculated Property
Δfus 15.90 kJ/mol Joback Calculated Property
Δvap 39.73 kJ/mol Joback Calculated Property
log10WS -3.11 Crippen Calculated Property
logPoct/wat 2.721 Crippen Calculated Property
McVol 105.000 ml/mol McGowan Calculated Property
Pc 4162.33 kPa Joback Calculated Property
Tboil 456.65 K Joback Calculated Property
Tc 677.45 K Joback Calculated Property
Tfus 267.98 K Joback Calculated Property
Vc 0.400 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [181.66; 231.65] J/mol×K [456.65; 677.45] Show Hide
Cp,gas 181.66 J/mol×K 456.65 Joback Calculated Property
Cp,gas 191.53 J/mol×K 493.45 Joback Calculated Property
Cp,gas 200.73 J/mol×K 530.25 Joback Calculated Property
Cp,gas 209.31 J/mol×K 567.05 Joback Calculated Property
Cp,gas 217.30 J/mol×K 603.85 Joback Calculated Property
Cp,gas 224.74 J/mol×K 640.65 Joback Calculated Property
Cp,gas 231.65 J/mol×K 677.45 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 361.20 K 2.70 NIST

Similar Compounds

Fluorobenzene, meta-(dibromomethyl)-. 2,3-Difluorobenzyl bromide. 2-Fluorobenzyl bromide. 2,5-Difluorobenzyl bromide. Benzene, 1-(bromomethyl)-4-fluoro-. 3,5-Difluorobenzyl bromide. Benzene, 1-fluoro-3-methyl-. 2-Bromo-5-fluorobenzyl bromide. Benzene, 1-(chloromethyl)-3-fluoro-. 2-Fluoro-3-methylbenzyl bromide. 2,4,5-Trifluorobenzyl bromide. Benzenemethanol, 3-fluoro-. Benzene, (bromomethyl)-. Formic acid, (3-fluorophenyl)methyl ester. 2,3,6-Trifluorobenzylbromide.

Find more compounds similar to Benzene, 1-(bromomethyl)-3-fluoro-.

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.