Chemical Properties of Benzene, (1-bromo-3,3,3-trichloropropyl)

Benzene, (1-bromo-3,3,3-trichloropropyl)

InChI
InChI=1S/C9H8BrCl3/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H2
InChI Key
GYXDKVQPLSJHKZ-UHFFFAOYSA-N
Formula
C9H8BrCl3
SMILES
ClC(Cl)(Cl)CC(Br)c1ccccc1
Molecular Weight1
302.43
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Physical Properties

Property Value Unit Source
ΔfusH° 20.05 kJ/mol Joback Calculated Property
ΔvapH° 69.80 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.883 Crippen Calculated Property
McVol 168.130 ml/mol McGowan Calculated Property
Inp [1618.00; 1618.00]   Show Hide
Inp 1618.00 NIST
Inp 1618.00 NIST
Tboil 563.60 K Relay (1.0) Calculated Property
Tfus 333.73 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [191.58; 401.01] 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-1.84890e+01
Coefficient B9.70200e-01
Coefficient C-8.04600e-04
Coefficient D2.53900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 191.58 J/mol×K 273.00 Calculated Property
Cp,gas 235.29 J/mol×K 353.78 Calculated Property
Cp,gas 272.01 J/mol×K 434.56 Calculated Property
Cp,gas 302.56 J/mol×K 515.33 Calculated Property
Cp,gas 327.73 J/mol×K 596.11 Calculated Property
Cp,gas 348.32 J/mol×K 676.89 Calculated Property
Cp,gas 365.14 J/mol×K 757.67 Calculated Property
Cp,gas 379.00 J/mol×K 838.44 Calculated Property
Cp,gas 390.69 J/mol×K 919.22 Calculated Property
Cp,gas 401.01 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0028062; 0.0001973] Pa×s [354.59; 606.17] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.22732e+01
Coefficient B2.26840e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.354.59
Temperature range, max.606.17
η 0.0028062 Pa×s 354.59 Calculated Property
η 0.0017583 Pa×s 382.54 Calculated Property
η 0.0011742 Pa×s 410.50 Calculated Property
η 0.0008255 Pa×s 438.45 Calculated Property
η 0.0006054 Pa×s 466.40 Calculated Property
η 0.0004599 Pa×s 494.36 Calculated Property
η 0.0003597 Pa×s 522.31 Calculated Property
η 0.0002885 Pa×s 550.26 Calculated Property
η 0.0002364 Pa×s 578.22 Calculated Property
η 0.0001973 Pa×s 606.17 Calculated Property

Similar Compounds

Benzene, (1-bromoethyl)-, (R)-. Benzene, (1-bromoethyl)-. «alpha»,«beta»-Dibromohydrocinnamic acid. (+/-)-(1,2-DIBROMOETHYL)BENZENE. Benzene, (1-bromo-2-fluoroethyl). Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-. Benzene, (3-chloropropyl)-. Benzene, (1,3,3,3-tetrachloropropyl)-. Benzene, 2,2-dichlorocyclopropyl-. 3-Phenylpropionyl chloride. Malonic acid, beta-bromophenethyl-, diethyl ester. BICYCLO[4.2.0]OCTA-1,3,5-TRIENE, 7-BROMO-. Benzene, (3-chlorobutyl). Benzene, (3-chloropentyl). Benzene, (3-chloro-1-methylpropyl)-.

Find more compounds similar to Benzene, (1-bromo-3,3,3-trichloropropyl).

Sources

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