Chemical Properties of Cyclooctane, 1-bromo-2-(trichloromethyl)

Cyclooctane, 1-bromo-2-(trichloromethyl)

InChI
InChI=1S/C9H14BrCl3/c10-8-6-4-2-1-3-5-7(8)9(11,12)13/h7-8H,1-6H2
InChI Key
WATALFRMBMIIKB-UHFFFAOYSA-N
Formula
C9H14BrCl3
SMILES
ClC(Cl)(Cl)C1CCCCCCC1Br
Molecular Weight1
308.47
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Physical Properties

Property Value Unit Source
ΔfH°gas -195.11 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.23 kJ/mol Joback Calculated Property
ΔvapH° 66.09 kJ/mol Relay (1.0) Calculated Property
IE 9.85 eV Relay (1.0) Calculated Property
logPoct/wat 5.091 Crippen Calculated Property
McVol 181.030 ml/mol McGowan Calculated Property
Inp [1770.00; 1770.00]   Show Hide
Inp 1770.00 NIST
Inp 1770.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [203.51; 514.29] 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-5.28100e+01
Coefficient B1.11960e+00
Coefficient C-7.03000e-04
Coefficient D1.50500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 203.51 J/mol×K 273.00 Calculated Property
Cp,gas 261.96 J/mol×K 353.78 Calculated Property
Cp,gas 313.32 J/mol×K 434.56 Calculated Property
Cp,gas 358.06 J/mol×K 515.33 Calculated Property
Cp,gas 396.67 J/mol×K 596.11 Calculated Property
Cp,gas 429.61 J/mol×K 676.89 Calculated Property
Cp,gas 457.37 J/mol×K 757.67 Calculated Property
Cp,gas 480.42 J/mol×K 838.44 Calculated Property
Cp,gas 499.23 J/mol×K 919.22 Calculated Property
Cp,gas 514.29 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0038519; 0.0001492] Pa×s [339.27; 607.04] 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-1.29294e+01
Coefficient B2.50048e+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.339.27
Temperature range, max.607.04
η 0.0038519 Pa×s 339.27 Calculated Property
η 0.0021262 Pa×s 369.02 Calculated Property
η 0.0012825 Pa×s 398.78 Calculated Property
η 0.0008298 Pa×s 428.53 Calculated Property
η 0.0005681 Pa×s 458.28 Calculated Property
η 0.0004074 Pa×s 488.03 Calculated Property
η 0.0003035 Pa×s 517.79 Calculated Property
η 0.0002334 Pa×s 547.54 Calculated Property
η 0.0001845 Pa×s 577.29 Calculated Property
η 0.0001492 Pa×s 607.04 Calculated Property

Similar Compounds

Cyclohexane, 1-bromo-2-(trichloromethyl), trans. Cyclohexane, 1-bromo-2-(trichloromethyl), cis. Octane, 2-bromo-3-(trichloromethyl), threo. Octane, 2-bromo-3-(trichloromethyl), erythro. Norbornane, 2-bromo-3-(trichloromethyl), exo-Br. Norbornane, 2-bromo-3-(trichloromethyl), endo-Br. Norbornane, 2-bromo-6-(trichloromethyl), endo-Br. Norbornane, 2-bromo-6-(trichloromethyl), exo-Br. exo-2-Bromonorbornane. 2-Norbornyl bromide. Bicyclo[3.3.0]octane, 2-bromo-6-(trichloromethyl). Norbornene, 5-bromo-6-(trichloromethyl). Tricyclo[3.3.1.13,7]decane, 2-bromo-. Cyclohexane, 1-bromo-3-methyl-. Bornyl bromide.

Find more compounds similar to Cyclooctane, 1-bromo-2-(trichloromethyl).

Sources

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