Chemical Properties of 2-tert-Butyltoluene (CAS 1074-92-6)

2-tert-Butyltoluene

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InChI
InChI=1S/C11H16/c1-9-7-5-6-8-10(9)11(2,3)4/h5-8H,1-4H3
InChI Key
AXHVNJGQOJFMHT-UHFFFAOYSA-N
Formula
C11H16
SMILES
Cc1ccccc1C(C)(C)C
Molecular Weight1
148.24
CAS
1074-92-6
Other Names
  • 1-tert-Butyl-2-methylbenzene
  • o-tert-Butyltoluene
  • Benzene, 1-(1,1-dimethylethyl)-2-methyl-
  • Toluene, o-tert-butyl-
  • 1-Methyl-2-tert-butylbenzene
  • 2-t-Butyltoluene
  • o-t-Butyltoluene
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Physical Properties

Property Value Unit Source
Δf 147.36 kJ/mol Joback Calculated Property
Δfgas -33.00 ± 2.00 kJ/mol NIST
Δfus 10.48 kJ/mol Joback Calculated Property
Δvap 41.72 kJ/mol Joback Calculated Property
log10WS -3.26 Crippen Calculated Property
logPoct/wat 3.293 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2659.77 kPa Joback Calculated Property
Inp [1088.40; 1127.00]   Show Hide
Inp Outlier 1088.40 NIST
Inp 1090.90 NIST
Inp 1115.00 NIST
Inp 1122.80 NIST
Inp 1113.40 NIST
Inp 1117.20 NIST
Inp 1115.00 NIST
Inp 1120.00 NIST
Inp 1127.00 NIST
Inp 1113.40 NIST
Inp 1115.00 NIST
Inp 1122.80 NIST
Tboil [473.00; 473.60] K Show Hide
Tboil 473.00 K NIST
Tboil 473.60 ± 0.50 K NIST
Tboil 473.60 ± 0.20 K NIST
Tboil 473.60 ± 0.20 K NIST
Tc 696.31 K Joback Calculated Property
Tfus [222.83; 222.83] K Show Hide
Tfus 222.83 ± 0.10 K NIST
Tfus 222.83 ± 0.15 K NIST
Vc 0.532 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.53; 390.76] J/mol×K [479.51; 696.31] Show Hide
Cp,gas 303.53 J/mol×K 479.51 Joback Calculated Property
Cp,gas 320.58 J/mol×K 515.64 Joback Calculated Property
Cp,gas 336.56 J/mol×K 551.78 Joback Calculated Property
Cp,gas 351.51 J/mol×K 587.91 Joback Calculated Property
Cp,gas 365.49 J/mol×K 624.04 Joback Calculated Property
Cp,gas 378.55 J/mol×K 660.18 Joback Calculated Property
Cp,gas 390.76 J/mol×K 696.31 Joback Calculated Property
η [0.0002067; 0.0036767] Pa×s [255.09; 479.51] Show Hide
η 0.0036767 Pa×s 255.09 Joback Calculated Property
η 0.0016745 Pa×s 292.49 Joback Calculated Property
η 0.0009115 Pa×s 329.90 Joback Calculated Property
η 0.0005616 Pa×s 367.30 Joback Calculated Property
η 0.0003784 Pa×s 404.70 Joback Calculated Property
η 0.0002726 Pa×s 442.11 Joback Calculated Property
η 0.0002067 Pa×s 479.51 Joback Calculated Property

Similar Compounds

Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl. Benzene, 2-(1,1-dimethylethyl)-1,4-dimethyl. o-Cymene. Benzene, 1-(1,1-dimethylethyl)-3-methyl-. 4-t-Butyl-o-xylene. Aniline, 4-tert-butyl-3-methyl-. 4-tert-Butyltoluene. Benzene, 2,4-dimethyl-1-(1-methylethyl)-. 1-Ethyl-2-isopropylbenzene. 1-Chloromethyl-3-(1,1-dimethylethyl)benzene. 1-Isopropyl-2,3-dimethylbenzene. 2,4-Diisopropyl toluene. Benzene, 1,4-dimethyl-2-(1-methylethyl)-. Benzene, 1-(1,1-dimethylethyl)-3-ethyl-. Benzene, 2-(chloromethyl)-1-methyl-4-(1,1-dimethylethyl).

Find more compounds similar to 2-tert-Butyltoluene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.