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

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

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InChI
InChI=1S/C12H17Cl/c1-10-6-7-11(2)12(9-10)5-3-4-8-13/h6-7,9H,3-5,8H2,1-2H3
InChI Key
HREQIFZHXURJBY-UHFFFAOYSA-N
Formula
C12H17Cl
SMILES
Cc1ccc(C)c(CCCCCl)c1
Molecular Weight1
196.72
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Physical Properties

Property Value Unit Source
Δf 131.38 kJ/mol Joback Calculated Property
Δfgas -93.16 kJ/mol Joback Calculated Property
Δfus 24.30 kJ/mol Joback Calculated Property
Δvap 50.29 kJ/mol Joback Calculated Property
log10WS -4.22 Crippen Calculated Property
logPoct/wat 3.865 Crippen Calculated Property
McVol 168.420 ml/mol McGowan Calculated Property
Pc 2254.67 kPa Joback Calculated Property
Inp [1490.00; 1490.00]   Show Hide
Inp 1490.00 NIST
Inp 1490.00 NIST
Tboil 548.03 K Joback Calculated Property
Tc 754.46 K Joback Calculated Property
Tfus 306.38 K Joback Calculated Property
Vc 0.648 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [376.70; 457.23] J/mol×K [548.03; 754.46] Show Hide
Cp,gas 376.70 J/mol×K 548.03 Joback Calculated Property
Cp,gas 392.06 J/mol×K 582.44 Joback Calculated Property
Cp,gas 406.60 J/mol×K 616.84 Joback Calculated Property
Cp,gas 420.36 J/mol×K 651.25 Joback Calculated Property
Cp,gas 433.37 J/mol×K 685.65 Joback Calculated Property
Cp,gas 445.65 J/mol×K 720.06 Joback Calculated Property
Cp,gas 457.23 J/mol×K 754.46 Joback Calculated Property
η [0.0001988; 0.0018302] Pa×s [306.38; 548.03] Show Hide
η 0.0018302 Pa×s 306.38 Joback Calculated Property
η 0.0010196 Pa×s 346.65 Joback Calculated Property
η 0.0006416 Pa×s 386.93 Joback Calculated Property
η 0.0004406 Pa×s 427.20 Joback Calculated Property
η 0.0003228 Pa×s 467.48 Joback Calculated Property
η 0.0002485 Pa×s 507.75 Joback Calculated Property
η 0.0001988 Pa×s 548.03 Joback Calculated Property

Similar Compounds

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, 2-(3-chlorobutyl)-1,4-dimethyl. Naphthalene, 1,2,3,4-tetrahydro-6-methyl-. Benzene, 1-butyl-2,4-dimethyl. Naphthalene, 6-butyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-6-propyl-. Naphthalene, 6-ethyl-1,2,3,4-tetrahydro-. Octane, 3,7-dimethyl-1-(2,5-xylyl)-. Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-6-pentyl. Benzene, 1-butyl-2,3-dimethyl. 5-Butylindan.

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

Sources

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