Chemical Properties of 2-Bromo-5-fluorobenzyl alcohol, chlorodifluoroacetate

2-Bromo-5-fluorobenzyl alcohol, chlorodifluoroacetate

InChI
InChI=1S/C9H5BrClF3O2/c10-7-2-1-6(12)3-5(7)4-16-8(15)9(11,13)14/h1-3H,4H2
InChI Key
MPJCPBPMLDNWMA-UHFFFAOYSA-N
Formula
C9H5BrClF3O2
SMILES
O=C(OCc1cc(F)ccc1Br)C(F)(F)Cl
Molecular Weight1
317.49
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
ΔfusH° 26.42 kJ/mol Joback Calculated Property
logPoct/wat 3.463 Crippen Calculated Property
McVol 156.400 ml/mol McGowan Calculated Property
Inp [1404.00; 1404.00]   Show Hide
Inp 1404.00 NIST
Inp 1404.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.64; 385.29] J/mol×K [616.42; 833.23] Show Hide
Cp,gas 340.64 J/mol×K 616.42 Joback Calculated Property
Cp,gas 349.73 J/mol×K 652.55 Joback Calculated Property
Cp,gas 358.11 J/mol×K 688.69 Joback Calculated Property
Cp,gas 365.81 J/mol×K 724.82 Joback Calculated Property
Cp,gas 372.89 J/mol×K 760.96 Joback Calculated Property
Cp,gas 379.37 J/mol×K 797.09 Joback Calculated Property
Cp,gas 385.29 J/mol×K 833.23 Joback Calculated Property

Similar Compounds

2-Bromo-5-fluorobenzyl alcohol, tert.-butyl ether. Glutaric acid, di(2-bromo-5-fluorobenzyl) ester. 2-Bromo-5-fluorobenzyl alcohol, isopropyl ether. Glutaric acid, 2-bromo-5-fluorobenzyl ethyl ester. Sebacic acid, di(2-bromo-5-fluorobenzyl) ester. Terephthalic acid, 2-bromo-5-fluorobenzyl ethyl ester. Sebacic acid, 2-bromo-5-fluorobenzyl ethyl ester. 2-Bromo-5-fluorobenzyl alcohol, neopentyl ether. 2,5-Difluorobenzyl alcohol, chlorodifluoroacetate. 2-Bromo-5-fluorobenzyl alcohol, n-propyl ether. Glutaric acid, 2-bromo-5-fluorobenzyl propyl ester. 2-Bromo-5-fluorobenzyl alcohol, 2-methylpropyl ether. 3,4-Difluorobenzyl alcohol, chlorodifluoroacetate. Phthalic acid, di(2-bromo-5-fluorobenzyl) ester. Glutaric acid, 2-bromo-5-fluorobenzyl butyl ester.

Find more compounds similar to 2-Bromo-5-fluorobenzyl alcohol, chlorodifluoroacetate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.