Chemical Properties of Anthracene, 2-(1,1-dimethylethyl)- (CAS 18801-00-8)

Anthracene, 2-(1,1-dimethylethyl)-

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InChI
InChI=1S/C18H18/c1-18(2,3)17-9-8-15-10-13-6-4-5-7-14(13)11-16(15)12-17/h4-12H,1-3H3
InChI Key
WBPXZSIKOVBSAS-UHFFFAOYSA-N
Formula
C18H18
SMILES
CC(C)(C)c1ccc2cc3ccccc3cc2c1
Molecular Weight1
234.34
CAS
18801-00-8
Other Names
  • 2-(tert-butyl)anthracene
  • 2-tert-Butylanthracene
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Physical Properties

Property Value Unit Source
EA 0.50 ± 0.06 eV NIST
Δf 409.97 kJ/mol Joback Calculated Property
Δfgas 172.13 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 61.25 kJ/mol Joback Calculated Property
log10WS -6.39 Crippen Calculated Property
logPoct/wat 5.290 Crippen Calculated Property
McVol 201.800 ml/mol McGowan Calculated Property
Pc 2191.78 kPa Joback Calculated Property
Tboil 682.61 K Joback Calculated Property
Tc 930.31 K Joback Calculated Property
Tfus 411.90 K Joback Calculated Property
Vc 0.768 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [536.09; 623.51] J/mol×K [682.61; 930.31] Show Hide
Cp,gas 536.09 J/mol×K 682.61 Joback Calculated Property
Cp,gas 553.50 J/mol×K 723.89 Joback Calculated Property
Cp,gas 569.54 J/mol×K 765.18 Joback Calculated Property
Cp,gas 584.39 J/mol×K 806.46 Joback Calculated Property
Cp,gas 598.21 J/mol×K 847.74 Joback Calculated Property
Cp,gas 611.20 J/mol×K 889.02 Joback Calculated Property
Cp,gas 623.51 J/mol×K 930.31 Joback Calculated Property
η [0.0003235; 0.0014835] Pa×s [411.90; 682.61] Show Hide
η 0.0014835 Pa×s 411.90 Joback Calculated Property
η 0.0010154 Pa×s 457.02 Joback Calculated Property
η 0.0007441 Pa×s 502.14 Joback Calculated Property
η 0.0005739 Pa×s 547.25 Joback Calculated Property
η 0.0004605 Pa×s 592.37 Joback Calculated Property
η 0.0003812 Pa×s 637.49 Joback Calculated Property
η 0.0003235 Pa×s 682.61 Joback Calculated Property
ΔvapH 84.50 kJ/mol 398.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.32; 201.78] kPa [480.15; 734.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.23342e+01
Coefficient B-4.27692e+03
Coefficient C-1.25514e+02
Temperature range, min.480.15
Temperature range, max.734.15
Pvap 1.32 kPa 480.15 Calculated Property
Pvap 3.20 kPa 508.37 Calculated Property
Pvap 6.89 kPa 536.59 Calculated Property
Pvap 13.44 kPa 564.82 Calculated Property
Pvap 24.20 kPa 593.04 Calculated Property
Pvap 40.73 kPa 621.26 Calculated Property
Pvap 64.83 kPa 649.48 Calculated Property
Pvap 98.39 kPa 677.71 Calculated Property
Pvap 143.38 kPa 705.93 Calculated Property
Pvap 201.78 kPa 734.15 Calculated Property

Similar Compounds

Naphthalene, 2-(1,1-dimethylethyl)-. Naphthalene, 2,6-bis(1,1-dimethylethyl)-. Phenanthrene, 3,9-bis(1,1-dimethylethyl)-. Pyrene, 1,6-bis(1,1-dimethylethyl)-. Naphthalene, 1-(1,1-dimethylethyl)-. Benzene, tert-butyl-. Naphthalene, 2-(1-methylethyl)-. 2,6-Diisopropylnaphthalene. Naphthalene, 2,7-diisopropyl. Benzene, 1,3-bis(1,1-dimethylethyl)-. Benzene, 1,4-bis(1,1-dimethylethyl)-. Naphthalene, 1,6-diisopropyl. Naphthalene, 1-(1-methylethyl)-. Naphthalene, (1-methylethyl)-. Retene.

Find more compounds similar to Anthracene, 2-(1,1-dimethylethyl)-.

Sources

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