Chemical Properties of Benzene, 1,3-bis-(chloromethyl)-5-methyl

Benzene, 1,3-bis-(chloromethyl)-5-methyl

InChI
InChI=1S/C9H10Cl2/c1-7-2-8(5-10)4-9(3-7)6-11/h2-4H,5-6H2,1H3
InChI Key
LGXPFAXLKHUHJX-UHFFFAOYSA-N
Formula
C9H10Cl2
SMILES
Cc1cc(CCl)cc(CCl)c1
Molecular Weight1
189.09
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Physical Properties

Property Value Unit Source
ω 0.4572 Relay (1.0) Calculated Property
ΔfG° 94.19 kJ/mol Joback Calculated Property
ΔfH°gas -70.68 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.72 kJ/mol Joback Calculated Property
ΔvapH° 64.84 kJ/mol Relay (1.0) Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
log10WS -4.08 Relay (1.0) Calculated Property
logPoct/wat 3.473 Crippen Calculated Property
McVol 138.390 ml/mol McGowan Calculated Property
Pc 2906.11 kPa Joback Calculated Property
Inp 1402.00 NIST
Tboil 523.06 K Relay (1.0) Calculated Property
Tc 749.96 K Relay (1.0) Calculated Property
Tfus 322.50 K Relay (1.0) Calculated Property
Vc 0.503 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [171.06; 375.58] 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 A1.51820e+01
Coefficient B6.74520e-01
Coefficient C-4.03720e-04
Coefficient D8.96000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 171.06 J/mol×K 273.00 Calculated Property
Cp,gas 207.25 J/mol×K 353.78 Calculated Property
Cp,gas 239.41 J/mol×K 434.56 Calculated Property
Cp,gas 267.83 J/mol×K 515.33 Calculated Property
Cp,gas 292.79 J/mol×K 596.11 Calculated Property
Cp,gas 314.57 J/mol×K 676.89 Calculated Property
Cp,gas 333.46 J/mol×K 757.67 Calculated Property
Cp,gas 349.73 J/mol×K 838.44 Calculated Property
Cp,gas 363.68 J/mol×K 919.22 Calculated Property
Cp,gas 375.58 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0017596; 0.0002468] Pa×s [302.49; 517.19] 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-1.10748e+01
Coefficient B1.43142e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.302.49
Temperature range, max.517.19
η 0.0017596 Pa×s 302.49 Calculated Property
η 0.0012450 Pa×s 326.35 Calculated Property
η 0.0009235 Pa×s 350.20 Calculated Property
η 0.0007116 Pa×s 374.06 Calculated Property
η 0.0005657 Pa×s 397.91 Calculated Property
η 0.0004615 Pa×s 421.77 Calculated Property
η 0.0003849 Pa×s 445.62 Calculated Property
η 0.0003269 Pa×s 469.48 Calculated Property
η 0.0002821 Pa×s 493.33 Calculated Property
η 0.0002468 Pa×s 517.19 Calculated Property

Similar Compounds

1-Chloromethyl-3,5-dimethylbenzene. Benzene, 1,3,5-tris-(chloromethyl). Benzene, 1-(chloromethyl)-3-methyl-. Benzene, 1,3-bis(chloromethyl)-. 3,5-Bis(trifluoromethyl)benzyl chloride. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,4-Dimethyl-2,6-bis(chloromethyl)benzene. 1,2,4-trimethyl-6-(chloromethyl)benzene. Benzene, 2-chloro-5-(chloromethyl)-1,3-dimethyl. Benzene, 4-(chloromethyl)-1,2-dimethyl-. Mesitylene. Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl. Benzene, 4-chloro-1,3-bis-(chloromethyl)-5-methyl. 2,5-Dimethylbenzyl chloride. 2,4-DI[CHLOROMETHYL]TOLUENE.

Find more compounds similar to Benzene, 1,3-bis-(chloromethyl)-5-methyl.

Sources

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