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
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Physical Properties

Property Value Unit Source
ΔfH°gas -105.43 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.36 kJ/mol Joback Calculated Property
ΔvapH° 54.69 kJ/mol Relay (1.0) Calculated Property
IE 9.38 eV Relay (1.0) Calculated Property
logPoct/wat 3.092 Crippen Calculated Property
McVol 119.090 ml/mol McGowan Calculated Property
Inp 1174.00 NIST
Tboil 481.94 K Relay (1.0) Calculated Property
Tfus 312.10 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [139.81; 330.21] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.56890e+01
Coefficient B7.40800e-01
Coefficient C-5.33600e-04
Coefficient D1.48700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 139.81 J/mol×K 273.00 Calculated Property
Cp,gas 176.19 J/mol×K 353.78 Calculated Property
Cp,gas 207.67 J/mol×K 434.56 Calculated Property
Cp,gas 234.71 J/mol×K 515.33 Calculated Property
Cp,gas 257.79 J/mol×K 596.11 Calculated Property
Cp,gas 277.38 J/mol×K 676.89 Calculated Property
Cp,gas 293.95 J/mol×K 757.67 Calculated Property
Cp,gas 307.96 J/mol×K 838.44 Calculated Property
Cp,gas 319.89 J/mol×K 919.22 Calculated Property
Cp,gas 330.21 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzene, (1-bromoethyl)-. Benzene, (1-bromoethyl)-, (R)-. (+/-)-(1,2-DIBROMOETHYL)BENZENE. 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

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