Chemical Properties of Benzene, 1,1',1''-ethylidynetris- (CAS 5271-39-6)

Benzene, 1,1',1''-ethylidynetris-

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InChI
InChI=1S/C20H18/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChI Key
QIDUHGHFWAMMPV-UHFFFAOYSA-N
Formula
C20H18
SMILES
CC(c1ccccc1)(c1ccccc1)c1ccccc1
Molecular Weight1
258.36
CAS
5271-39-6
Other Names
  • Ethane, 1,1,1-triphenyl-
  • 1,1,1-Triphenylethane
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Physical Properties

Property Value Unit Source
Δf 457.59 kJ/mol Joback Calculated Property
Δfgas 244.71 kJ/mol Joback Calculated Property
Δfus 22.27 kJ/mol Joback Calculated Property
Δvap 65.65 kJ/mol Joback Calculated Property
log10WS -5.38 Crippen Calculated Property
logPoct/wat 5.041 Crippen Calculated Property
McVol 221.380 ml/mol McGowan Calculated Property
Pc 2212.45 kPa Joback Calculated Property
Tboil 733.81 K Joback Calculated Property
Tc 1006.17 K Joback Calculated Property
Tfus [366.00; 368.05] K Show Hide
Tfus 367.90 ± 3.00 K NIST
Tfus Outlier 366.00 ± 4.00 K NIST
Tfus 367.40 ± 0.60 K NIST
Tfus 367.60 ± 2.00 K NIST
Tfus 368.05 ± 0.30 K NIST
Tfus 367.45 ± 0.20 K NIST
Vc 0.821 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [606.48; 698.63] J/mol×K [733.81; 1006.17] Show Hide
Cp,gas 606.48 J/mol×K 733.81 Joback Calculated Property
Cp,gas 625.80 J/mol×K 779.20 Joback Calculated Property
Cp,gas 643.25 J/mol×K 824.60 Joback Calculated Property
Cp,gas 659.05 J/mol×K 869.99 Joback Calculated Property
Cp,gas 673.41 J/mol×K 915.38 Joback Calculated Property
Cp,gas 686.53 J/mol×K 960.78 Joback Calculated Property
Cp,gas 698.63 J/mol×K 1006.17 Joback Calculated Property
η [0.0000827; 0.0015538] Pa×s [396.84; 733.81] Show Hide
η 0.0015538 Pa×s 396.84 Joback Calculated Property
η 0.0007039 Pa×s 453.00 Joback Calculated Property
η 0.0003798 Pa×s 509.16 Joback Calculated Property
η 0.0002316 Pa×s 565.33 Joback Calculated Property
η 0.0001545 Pa×s 621.49 Joback Calculated Property
η 0.0001102 Pa×s 677.65 Joback Calculated Property
η 0.0000827 Pa×s 733.81 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1-methylethylidene)bis-. Phenol, 4,4',4''-ethylidynetris-. 2,2-Diphenylpropionitrile. 3,3,3-Triphenylpropionic acid. Benzene, 1,1'-ethylidenebis-. Propane, 2,2-dimethyl-1,1,1-triphenyl-. 1,1,1,2-Tetraphenylethane. Triphenylacetic acid. Benzenemethanol, «alpha»-methyl-«alpha»-phenyl-. Benzene, 1,1',1'',1'''-(1-propyn-1-yl-3-ylidyne)tetrakis-. Phenol, 4-(1-methyl-1-phenylethyl)-. 1,1-Diphenylcyclopropane. 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine. Benzeneethanol, «beta»-methyl-«beta»-phenyl-. Phenol, 4,4'-(1-methylethylidene)bis-.

Find more compounds similar to Benzene, 1,1',1''-ethylidynetris-.

Sources

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