Chemical Properties of Benzene, 2-(2-chlorobutyl)-1,4-dimethyl

Benzene, 2-(2-chlorobutyl)-1,4-dimethyl

InChI
InChI=1S/C12H17Cl/c1-4-12(13)8-11-7-9(2)5-6-10(11)3/h5-7,12H,4,8H2,1-3H3
InChI Key
GWXSHNSHVPPYIG-UHFFFAOYSA-N
Formula
C12H17Cl
SMILES
CCC(Cl)Cc1cc(C)ccc1C
Molecular Weight1
196.72
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Physical Properties

Property Value Unit Source
ω 0.4618 Relay (1.0) Calculated Property
ΔfusH° 20.77 kJ/mol Joback Calculated Property
ΔvapH° 67.34 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.863 Crippen Calculated Property
McVol 168.420 ml/mol McGowan Calculated Property
Pc 2271.90 kPa Joback Calculated Property
Inp 1426.00 NIST
Tboil 535.29 K Relay (1.0) Calculated Property
Tc 735.63 K Relay (1.0) Calculated Property
Tfus 276.57 K Relay (1.0) Calculated Property
Vc 0.614 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [377.10; 459.38] J/mol×K [547.79; 758.77] Show Hide
Cp,gas 377.10 J/mol×K 547.79 Joback Calculated Property
Cp,gas 392.86 J/mol×K 582.95 Joback Calculated Property
Cp,gas 407.76 J/mol×K 618.12 Joback Calculated Property
Cp,gas 421.83 J/mol×K 653.28 Joback Calculated Property
Cp,gas 435.11 J/mol×K 688.45 Joback Calculated Property
Cp,gas 447.61 J/mol×K 723.61 Joback Calculated Property
Cp,gas 459.38 J/mol×K 758.77 Joback Calculated Property
η [0.0001865; 0.0023617] Pa×s [291.38; 547.79] Show Hide
η 0.0023617 Pa×s 291.38 Joback Calculated Property
η 0.0011802 Pa×s 334.12 Joback Calculated Property
η 0.0006902 Pa×s 376.85 Joback Calculated Property
η 0.0004503 Pa×s 419.58 Joback Calculated Property
η 0.0003179 Pa×s 462.32 Joback Calculated Property
η 0.0002380 Pa×s 505.05 Joback Calculated Property
η 0.0001865 Pa×s 547.79 Joback Calculated Property

Similar Compounds

Benzene, 2-(3-chlorobutyl)-1,4-dimethyl. Benzene, 2-(4-chlorobutyl)-1,4-dimethyl. Benzene, 2-butyl-1,4-dimethyl. Benzene, 1,4-dimethyl-2-pentyl. Benzene, 1,4-dimethyl-2-hexyl. Benzene, 1,4-dimethyl-2-octadecyl-. Benzene, 1-butyl-2,4-dimethyl. Naphthalene, 1,2,3,4-tetrahydro-6-pentyl. Naphthalene, 6-butyl-1,2,3,4-tetrahydro-. 6-hexyl-1,2,3,4-tetrahydronaphthalene. Benzene, 2-(1-chlorobutyl)-1,4-dimethyl. 6-DECYL-1,2,3,4-TETRAHYDRONAPHTHALENE. Hexadecane, 1-(5,6,7,8-tetrahydro-2-naphthyl)-. Naphthalene, 1,2,3,4-tetrahydro-6-methyl-. Octane, 3,7-dimethyl-1-(2,5-xylyl)-.

Find more compounds similar to Benzene, 2-(2-chlorobutyl)-1,4-dimethyl.

Sources

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