Chemical Properties of Benzene, 1,2,4-tris-(chloromethyl)

Benzene, 1,2,4-tris-(chloromethyl)

InChI
InChI=1S/C9H9Cl3/c10-4-7-1-2-8(5-11)9(3-7)6-12/h1-3H,4-6H2
InChI Key
WWOFGTSYQPBRHF-UHFFFAOYSA-N
Formula
C9H9Cl3
SMILES
ClCc1ccc(CCl)c(CCl)c1
Molecular Weight1
223.53
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Physical Properties

Property Value Unit Source
ΔfusH° 24.92 kJ/mol Joback Calculated Property
IE 8.79 eV Relay (1.0) Calculated Property
log10WS -4.62 Relay (1.0) Calculated Property
logPoct/wat 3.903 Crippen Calculated Property
McVol 150.630 ml/mol McGowan Calculated Property
Inp [1599.00; 1599.00]   Show Hide
Inp 1599.00 NIST
Inp 1599.00 NIST
Tboil 557.79 K Relay (1.0) Calculated Property
Tfus 331.56 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 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 [184.46; 383.85] 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 A2.80730e+01
Coefficient B6.81300e-01
Coefficient C-4.24120e-04
Coefficient D9.86000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.46 J/mol×K 273.00 Calculated Property
Cp,gas 220.39 J/mol×K 353.78 Calculated Property
Cp,gas 252.14 J/mol×K 434.56 Calculated Property
Cp,gas 280.03 J/mol×K 515.33 Calculated Property
Cp,gas 304.38 J/mol×K 596.11 Calculated Property
Cp,gas 325.49 J/mol×K 676.89 Calculated Property
Cp,gas 343.69 J/mol×K 757.67 Calculated Property
Cp,gas 359.27 J/mol×K 838.44 Calculated Property
Cp,gas 372.55 J/mol×K 919.22 Calculated Property
Cp,gas 383.85 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016953; 0.0002562] Pa×s [332.41; 546.63] 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-1.12015e+01
Coefficient B1.60274e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.332.41
Temperature range, max.546.63
η 0.0016953 Pa×s 332.41 Calculated Property
η 0.0012284 Pa×s 356.21 Calculated Property
η 0.0009267 Pa×s 380.02 Calculated Property
η 0.0007227 Pa×s 403.82 Calculated Property
η 0.0005795 Pa×s 427.62 Calculated Property
η 0.0004755 Pa×s 451.42 Calculated Property
η 0.0003981 Pa×s 475.23 Calculated Property
η 0.0003389 Pa×s 499.03 Calculated Property
η 0.0002928 Pa×s 522.83 Calculated Property
η 0.0002562 Pa×s 546.63 Calculated Property

Similar Compounds

Benzene, 1,2-bis-(chloromethyl)-4-methyl. 2,4-DI[CHLOROMETHYL]TOLUENE. Benzene, 1,4-bis(chloromethyl)-2-methyl-. 2,5-Dimethylbenzyl chloride. BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene. Benzene, 4-(chloromethyl)-1,2-dimethyl-. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. Benzene, 1,2-bis(chloromethyl)-. 1,2-Bis(chloromethyl)-4,5-dimethylbenzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,4-Dimethyl-2,3-bis(chloromethyl)benzene. 1,2-Dimethyl-3,4,6-tris(chloromethyl)benzene. 1,4-Dimethyl-2,6-bis(chloromethyl)benzene.

Find more compounds similar to Benzene, 1,2,4-tris-(chloromethyl).

Sources

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