Chemical Properties of Benzene, (1-bromo-2-fluoroethyl)

Benzene, (1-bromo-2-fluoroethyl)

InChI
InChI=1S/C8H8BrF/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H,6H2
InChI Key
AZWJTBRXGIPLHX-UHFFFAOYSA-N
Formula
C8H8BrF
SMILES
FCC(Br)c1ccccc1
Molecular Weight1
203.05
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
ω 0.4089 Relay (1.0) Calculated Property
ΔfG° -54.04 kJ/mol Joback Calculated Property
ΔfH°gas -105.43 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.36 kJ/mol Joback Calculated Property
ΔvapH° 54.67 kJ/mol Relay (1.0) Calculated Property
IE 9.38 eV Relay (1.0) Calculated Property
log10WS -2.27 Relay (1.0) Calculated Property
logPoct/wat 3.092 Crippen Calculated Property
McVol 119.090 ml/mol McGowan Calculated Property
Pc 3796.32 kPa Joback Calculated Property
Inp 1174.00 NIST
Tboil 481.94 K Relay (1.0) Calculated Property
Tc 714.66 K Relay (1.0) Calculated Property
Tfus 315.62 K Relay (1.0) Calculated Property
Vc 0.414 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [221.44; 281.44] J/mol×K [474.11; 695.43] Show Hide
Cp,gas 221.44 J/mol×K 474.11 Joback Calculated Property
Cp,gas 233.37 J/mol×K 511.00 Joback Calculated Property
Cp,gas 244.46 J/mol×K 547.88 Joback Calculated Property
Cp,gas 254.78 J/mol×K 584.77 Joback Calculated Property
Cp,gas 264.35 J/mol×K 621.66 Joback Calculated Property
Cp,gas 273.22 J/mol×K 658.54 Joback Calculated Property
Cp,gas 281.44 J/mol×K 695.43 Joback Calculated Property

Similar Compounds

Benzene, (1-bromoethyl)-, (R)-. Benzene, (1-bromoethyl)-. Benzene, (1,2-dibromoethyl)-. Benzene, (1-bromo-2,2,2-trifluoroethyl). Benzene, (2-fluoroethyl)-. Benzene, (1-bromo-3,3,3-trichloropropyl). Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-. Benzene, 1-chloro-4-(1-bromo-2,2,2-trifluoroethyl). Benzene, (1-chloro-2-fluoroethyl). Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-. Benzene, 1-(1,1-dimethylethyl)-4-(2-fluoroethyl). Benzene, 1-fluoro-3-(2-fluoroethyl). Benzene, 1-(2-fluoroethyl)-3-trifluoromethyl. Benzene, 1-chloro-4-(2-fluoroethyl). Benzene, 1-fluoro-4-(2-fluoroethyl).

Find more compounds similar to Benzene, (1-bromo-2-fluoroethyl).

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.