Chemical Properties of 1,2,4-trimethyl-6-(chloromethyl)benzene

1,2,4-trimethyl-6-(chloromethyl)benzene

InChI
InChI=1S/C10H13Cl/c1-7-4-8(2)9(3)10(5-7)6-11/h4-5H,6H2,1-3H3
InChI Key
RYUHIRZYKSIIPB-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
Cc1cc(C)c(C)c(CCl)c1
Molecular Weight1
168.66
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Physical Properties

Property Value Unit Source
ω 0.4342 Relay (1.0) Calculated Property
ΔfG° 104.91 kJ/mol Joback Calculated Property
ΔfH°gas -77.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.73 kJ/mol Joback Calculated Property
ΔvapH° 62.42 kJ/mol Relay (1.0) Calculated Property
IE 8.46 eV Relay (1.0) Calculated Property
logPoct/wat 3.351 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2687.42 kPa Joback Calculated Property
Inp 1335.00 NIST
Tboil 518.03 K Relay (1.0) Calculated Property
Tc 737.74 K Relay (1.0) Calculated Property
Tfus 291.61 K Relay (1.0) Calculated Property
Vc 0.510 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [181.42; 415.86] 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 A1.56810e+01
Coefficient B7.03260e-01
Coefficient C-3.70680e-04
Coefficient D6.76000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 181.42 J/mol×K 273.00 Calculated Property
Cp,gas 221.08 J/mol×K 353.78 Calculated Property
Cp,gas 256.84 J/mol×K 434.56 Calculated Property
Cp,gas 288.90 J/mol×K 515.33 Calculated Property
Cp,gas 317.50 J/mol×K 596.11 Calculated Property
Cp,gas 342.84 J/mol×K 676.89 Calculated Property
Cp,gas 365.13 J/mol×K 757.67 Calculated Property
Cp,gas 384.59 J/mol×K 838.44 Calculated Property
Cp,gas 401.43 J/mol×K 919.22 Calculated Property
Cp,gas 415.86 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0013558; 0.0002202] Pa×s [296.36; 505.21] 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-1.10001e+01
Coefficient B1.30300e+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.296.36
Temperature range, max.505.21
η 0.0013558 Pa×s 296.36 Calculated Property
η 0.0009852 Pa×s 319.57 Calculated Property
η 0.0007476 Pa×s 342.77 Calculated Property
η 0.0005874 Pa×s 365.98 Calculated Property
η 0.0004751 Pa×s 389.18 Calculated Property
η 0.0003935 Pa×s 412.39 Calculated Property
η 0.0003325 Pa×s 435.59 Calculated Property
η 0.0002858 Pa×s 458.80 Calculated Property
η 0.0002493 Pa×s 482.01 Calculated Property
η 0.0002202 Pa×s 505.21 Calculated Property

Similar Compounds

1,4-Dimethyl-2,6-bis(chloromethyl)benzene. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,2,3,4-Tetramethyl-5-(chloromethyl)benzene. 1,2,4-Trimethyl-3,5-bis(chloromethyl)benzene. 1,3-Dimethyl-2,4,6-tris(chloromethyl)benzene. 2,5-Dimethylbenzyl chloride. 1,2,4-trimethyl-3,6-bis-(chloromethyl)benzene. 2,3,5,6-Tetramethylbenzyl chloride. Benzene, 2-(chloromethyl)-1,3,5-trimethyl-. 2,4-DI[CHLOROMETHYL]TOLUENE. Benzene, 1-(chloromethyl)-2,3-dimethyl. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. Benzene, 1,4-bis(chloromethyl)-2-methyl-. 1,2,4-Trimethyl-3-(chloromethyl)benzene.

Find more compounds similar to 1,2,4-trimethyl-6-(chloromethyl)benzene.

Sources

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