Chemical Properties of Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis- (CAS 806-69-9)

Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-

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InChI
InChI=1S/C28H26/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2
InChI Key
AOEDHVIDHZGXAP-UHFFFAOYSA-N
Formula
C28H26
SMILES
c1ccc(CC(c2ccccc2)C(Cc2ccccc2)c2ccccc2)cc1
Molecular Weight1
362.51
CAS
806-69-9
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Physical Properties

Property Value Unit Source
Δf 629.64 kJ/mol Joback Calculated Property
Δfgas 314.31 kJ/mol Joback Calculated Property
Δfus 37.39 kJ/mol Joback Calculated Property
Δvap 86.25 kJ/mol Joback Calculated Property
log10WS -7.88 Crippen Calculated Property
logPoct/wat 7.039 Crippen Calculated Property
McVol 310.340 ml/mol McGowan Calculated Property
Pc 1518.75 kPa Joback Calculated Property
Tboil 945.88 K Joback Calculated Property
Tc 1211.98 K Joback Calculated Property
Tfus [363.00; 363.00] K Show Hide
Tfus 363.00 ± 4.00 K NIST
Tfus 363.00 ± 4.00 K NIST
Tfus 363.00 ± 4.00 K NIST
Vc 1.159 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [969.82; 1056.60] J/mol×K [945.88; 1211.98] Show Hide
Cp,gas 969.82 J/mol×K 945.88 Joback Calculated Property
Cp,gas 987.22 J/mol×K 990.23 Joback Calculated Property
Cp,gas 1003.16 J/mol×K 1034.58 Joback Calculated Property
Cp,gas 1017.84 J/mol×K 1078.93 Joback Calculated Property
Cp,gas 1031.49 J/mol×K 1123.28 Joback Calculated Property
Cp,gas 1044.34 J/mol×K 1167.63 Joback Calculated Property
Cp,gas 1056.60 J/mol×K 1211.98 Joback Calculated Property
η [0.0000308; 0.0007746] Pa×s [481.00; 945.88] Show Hide
η 0.0007746 Pa×s 481.00 Joback Calculated Property
η 0.0003117 Pa×s 558.48 Joback Calculated Property
η 0.0001566 Pa×s 635.96 Joback Calculated Property
η 0.0000913 Pa×s 713.44 Joback Calculated Property
η 0.0000592 Pa×s 790.92 Joback Calculated Property
η 0.0000415 Pa×s 868.40 Joback Calculated Property
η 0.0000308 Pa×s 945.88 Joback Calculated Property

Similar Compounds

1,2-diphenylbutane. Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-. Cyclobutane, 1,2-diphenyl, cis. Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-. Hexane, 3,4-diphenyl-. Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-. cis-1,2-Diphenyl-1-methylcyclopropane. trans-1,2-Diphenyl-1-methylcyclopropane. Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«alpha»,12b«alpha»,12c«alpha»)-. Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«beta»,12b«beta»,12c«alpha»)-. Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-. C16H18. C16H18. Hexestrol. ((1,2-Diethylethylene)bis(p-phenylene))diacetate.

Find more compounds similar to Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-.

Sources

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