Chemical Properties of 2,4-Diisopropyl toluene (CAS 1460-98-6)

2,4-Diisopropyl toluene

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InChI
InChI=1S/C13H20/c1-9(2)12-7-6-11(5)13(8-12)10(3)4/h6-10H,1-5H3
InChI Key
LDBOQVVHBQWYRE-UHFFFAOYSA-N
Formula
C13H20
SMILES
Cc1ccc(C(C)C)cc1C(C)C
Molecular Weight1
176.30
CAS
1460-98-6
Other Names
  • 1-Methyl-2,4-diisopropylbenzene
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Physical Properties

Property Value Unit Source
Δf 146.85 kJ/mol Joback Calculated Property
Δfgas -108.62 kJ/mol Joback Calculated Property
Δfus 15.64 kJ/mol Joback Calculated Property
Δvap 47.36 kJ/mol Joback Calculated Property
log10WS -4.32 Crippen Calculated Property
logPoct/wat 4.242 Crippen Calculated Property
McVol 170.270 ml/mol McGowan Calculated Property
Pc 2165.35 kPa Joback Calculated Property
I 1364.10 NIST
Tboil 532.60 K Joback Calculated Property
Tc 740.08 K Joback Calculated Property
Tfus 257.73 K Joback Calculated Property
Vc 0.643 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.49; 488.00] J/mol×K [532.60; 740.08] Show Hide
Cp,gas 394.49 J/mol×K 532.60 Joback Calculated Property
Cp,gas 412.29 J/mol×K 567.18 Joback Calculated Property
Cp,gas 429.16 J/mol×K 601.76 Joback Calculated Property
Cp,gas 445.14 J/mol×K 636.34 Joback Calculated Property
Cp,gas 460.25 J/mol×K 670.92 Joback Calculated Property
Cp,gas 474.53 J/mol×K 705.50 Joback Calculated Property
Cp,gas 488.00 J/mol×K 740.08 Joback Calculated Property
η [0.0001621; 0.0035478] Pa×s [257.73; 532.60] Show Hide
η 0.0035478 Pa×s 257.73 Joback Calculated Property
η 0.0014389 Pa×s 303.54 Joback Calculated Property
η 0.0007394 Pa×s 349.35 Joback Calculated Property
η 0.0004434 Pa×s 395.17 Joback Calculated Property
η 0.0002957 Pa×s 440.98 Joback Calculated Property
η 0.0002128 Pa×s 486.79 Joback Calculated Property
η 0.0001621 Pa×s 532.60 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [372.22; 527.77] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47705e+01
Coefficient B-4.24149e+03
Coefficient C-7.93580e+01
Temperature range, min.372.22
Temperature range, max.527.77
Pvap 1.33 kPa 372.22 Calculated Property
Pvap 2.99 kPa 389.50 Calculated Property
Pvap 6.15 kPa 406.79 Calculated Property
Pvap 11.78 kPa 424.07 Calculated Property
Pvap 21.19 kPa 441.35 Calculated Property
Pvap 36.14 kPa 458.64 Calculated Property
Pvap 58.84 kPa 475.92 Calculated Property
Pvap 91.97 kPa 493.20 Calculated Property
Pvap 138.71 kPa 510.49 Calculated Property
Pvap 202.67 kPa 527.77 Calculated Property

Similar Compounds

Benzene, 2-methyl-1,4-bis(1-methylethyl)-. Benzene, 1,4-dimethyl-2-(1-methylethyl)-. Benzene, 2,4-dimethyl-1-(1-methylethyl)-. 1-Methyl,4-Ethyl-3-isopropylbenzene. Benzene, 1,3-dimethyl-2,6-bis-(1-methylethyl). 1,2,4-Tri-isopropylbenzene. Benzene, 1,5-dimethyl-2,4-bis(1-methylethyl)-. Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-. Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-. o-Cymene. Benzene, 1,3-dimethyl-2,5-bis-(1-methylethyl). 1,3,5-Triisopropyl-2-methylbenzene. 1-Isopropyl-2,3-dimethylbenzene. 1,2,3-Trimethyl-4-isopropylbenzene. Benzene, 1,4-dimethyl-2,6-bis-(1-methylethyl).

Find more compounds similar to 2,4-Diisopropyl toluene.

Sources

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