Chemical Properties of Benzene, (1,2,2-trimethylpropyl)- (CAS 19262-20-5)

Benzene, (1,2,2-trimethylpropyl)-

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InChI
InChI=1S/C12H18/c1-10(12(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3
InChI Key
UYOAOYYUSXVILM-UHFFFAOYSA-N
Formula
C12H18
SMILES
CC(c1ccccc1)C(C)(C)C
Molecular Weight1
162.27
CAS
19262-20-5
Other Names
  • (1,2,2-trimethylpropyl)benzene
  • 2,2-dimethyl-3-phenylbutane
  • 2-Phenyl-3,3-dimethylbutane
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Physical Properties

Property Value Unit Source
Δf 162.97 kJ/mol Joback Calculated Property
Δfgas -68.51 kJ/mol Joback Calculated Property
Δfus 9.94 kJ/mol Joback Calculated Property
Δvap 42.90 kJ/mol Joback Calculated Property
log10WS -3.67 Crippen Calculated Property
logPoct/wat 3.836 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2470.27 kPa Joback Calculated Property
I 1259.40 NIST
Tboil 496.97 K Joback Calculated Property
Tc 714.13 K Joback Calculated Property
Tfus 238.84 K Joback Calculated Property
Vc 0.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.40; 443.79] J/mol×K [496.97; 714.13] Show Hide
Cp,gas 348.40 J/mol×K 496.97 Joback Calculated Property
Cp,gas 367.16 J/mol×K 533.16 Joback Calculated Property
Cp,gas 384.69 J/mol×K 569.36 Joback Calculated Property
Cp,gas 401.05 J/mol×K 605.55 Joback Calculated Property
Cp,gas 416.31 J/mol×K 641.74 Joback Calculated Property
Cp,gas 430.53 J/mol×K 677.94 Joback Calculated Property
Cp,gas 443.79 J/mol×K 714.13 Joback Calculated Property
η [0.0001903; 0.0085943] Pa×s [238.84; 496.97] Show Hide
η 0.0085943 Pa×s 238.84 Joback Calculated Property
η 0.0028049 Pa×s 281.86 Joback Calculated Property
η 0.0012314 Pa×s 324.88 Joback Calculated Property
η 0.0006554 Pa×s 367.90 Joback Calculated Property
η 0.0003981 Pa×s 410.93 Joback Calculated Property
η 0.0002658 Pa×s 453.95 Joback Calculated Property
η 0.0001903 Pa×s 496.97 Joback Calculated Property
Pvap [0.04; 0.29] kPa [296.00; 325.80] Show Hide
Pvap 0.04 kPa 296.00 Study a...
Pvap 0.05 kPa 298.50 Study a...
Pvap 0.06 kPa 301.00 Study a...
Pvap 0.07 kPa 303.50 Study a...
Pvap 0.08 kPa 305.90 Study a...
Pvap 0.10 kPa 308.40 Study a...
Pvap 0.12 kPa 310.90 Study a...
Pvap 0.14 kPa 313.40 Study a...
Pvap 0.16 kPa 315.90 Study a...
Pvap 0.18 kPa 318.30 Study a...
Pvap 0.22 kPa 320.80 Study a...
Pvap 0.26 kPa 323.30 Study a...
Pvap 0.29 kPa 325.80 Study a...

Similar Compounds

Benzene, (1,2-dimethylpropyl)-. Benzene, [2-methyl-1-(1-methylethyl)propyl]-. Benzene, (1-ethyl-2-methylpropyl). Benzene, (1-methylpropyl)-. Benzene, (1-methylpropyl)-, (S)-. threo-Benzene, (3-chloro-1,2-dimethylpropyl). Benzene, (2-chloro-1,2-dimethylpropyl). erythro-Benzene, (3-chloro-1,2-dimethylpropyl). Benzene, (1-ethylpropyl)-. Benzene, [1-(chloromethyl)-2-methylpropyl]. Benzene, 1,4-bis-(1-methylpropyl). Naphthalene, 2-(1-methylpropyl). Benzene, 1-(1,1-dimethylethyl)-4-(1-methylpropyl). Benzene, 1,3-bis(1-methylpropyl)-. Benzene, (3-chloro-1-methylpropyl)-.

Find more compounds similar to Benzene, (1,2,2-trimethylpropyl)-.

Sources

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