Chemical Properties of Cyclohexene, 3-trichloromethyl

Cyclohexene, 3-trichloromethyl

InChI
InChI=1S/C7H9Cl3/c8-7(9,10)6-4-2-1-3-5-6/h2,4,6H,1,3,5H2
InChI Key
DMVOVEXDYGSKIE-UHFFFAOYSA-N
Formula
C7H9Cl3
SMILES
ClC(Cl)(Cl)C1C=CCCC1
Molecular Weight1
199.50
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Physical Properties

Property Value Unit Source
ΔfusH° 12.12 kJ/mol Joback Calculated Property
IE 9.62 eV Relay (1.0) Calculated Property
logPoct/wat 3.713 Crippen Calculated Property
McVol 131.050 ml/mol McGowan Calculated Property
Inp [1167.00; 1167.00]   Show Hide
Inp 1167.00 NIST
Inp 1167.00 NIST
Inp 1167.00 NIST
Tboil 476.11 K Relay (1.0) Calculated Property
Tfus 225.06 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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 [148.14; 360.52] 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-4.71000e+01
Coefficient B8.81100e-01
Coefficient C-6.58280e-04
Coefficient D1.84800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 148.14 J/mol×K 273.00 Calculated Property
Cp,gas 190.41 J/mol×K 353.78 Calculated Property
Cp,gas 226.64 J/mol×K 434.56 Calculated Property
Cp,gas 257.43 J/mol×K 515.33 Calculated Property
Cp,gas 283.36 J/mol×K 596.11 Calculated Property
Cp,gas 305.01 J/mol×K 676.89 Calculated Property
Cp,gas 322.97 J/mol×K 757.67 Calculated Property
Cp,gas 337.81 J/mol×K 838.44 Calculated Property
Cp,gas 350.14 J/mol×K 919.22 Calculated Property
Cp,gas 360.52 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0062681; 0.0002866] Pa×s [268.97; 510.85] 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-1.15881e+01
Coefficient B1.75257e+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.268.97
Temperature range, max.510.85
η 0.0062681 Pa×s 268.97 Calculated Property
η 0.0034679 Pa×s 295.85 Calculated Property
η 0.0021174 Pa×s 322.72 Calculated Property
η 0.0013948 Pa×s 349.60 Calculated Property
η 0.0009752 Pa×s 376.47 Calculated Property
η 0.0007151 Pa×s 403.35 Calculated Property
η 0.0005451 Pa×s 430.23 Calculated Property
η 0.0004290 Pa×s 457.10 Calculated Property
η 0.0003467 Pa×s 483.98 Calculated Property
η 0.0002866 Pa×s 510.85 Calculated Property

Similar Compounds

Cyclooctene, 3-trichloromethyl. Bicyclo[3.2.1]oct-2-ene, 3-chloro-. Cyclohexene, 3-methyl-. Bicyclo(3.3.1)non-2-ene. Exo-5-chlorobicyclo[2.2.1]hept-2-ene. Endo-5-chlorobicyclo[2.2.1]hept-2-ene. Cyclohexene,3-cyclohexyl-. 4-Cyclohex-3-enyl-cyclooctene. 3-Cyclohexenecarbonyl chloride. 4-Cyclohex-3-enyl-cycloheptene. 4-Cyclooct-3-enyl-cyclononene. 4-Cyclohept-3-enyl-cyclooctene. Cycloheptene, 3-methyl. Cyclohexene,3-butyl-. cis-Cyclodecene, 3-methyl.

Find more compounds similar to Cyclohexene, 3-trichloromethyl.

Sources

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