Chemical Properties of Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis- (CAS 5789-35-5)

Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-

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InChI
InChI=1S/C16H18/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3
InChI Key
NGCFVIRRWORSML-UHFFFAOYSA-N
Formula
C16H18
SMILES
CC(c1ccccc1)C(C)c1ccccc1
Molecular Weight1
210.31
CAS
5789-35-5
Other Names
  • Bibenzyl, «alpha»,«alpha»'-dimethyl-
  • Butane, 2,3-diphenyl-
  • 2,3-Diphenylbutane
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Physical Properties

Property Value Unit Source
Δf 303.78 kJ/mol Joback Calculated Property
Δfgas 88.93 kJ/mol Joback Calculated Property
Δfus 18.23 kJ/mol Joback Calculated Property
Δvap 54.99 kJ/mol Joback Calculated Property
log10WS -4.65 Crippen Calculated Property
logPoct/wat 4.594 Crippen Calculated Property
McVol 188.780 ml/mol McGowan Calculated Property
Pc 2320.31 kPa Joback Calculated Property
Tboil 577.20 ± 2.00 K NIST
Tc 858.10 K Joback Calculated Property
Tfus [281.00; 286.00] K Show Hide
Tfus 281.00 ± 3.00 K NIST
Tfus 286.00 ± 3.00 K NIST
Vc 0.704 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [473.14; 570.27] J/mol×K [617.96; 858.10] Show Hide
Cp,gas 473.14 J/mol×K 617.96 Joback Calculated Property
Cp,gas 492.74 J/mol×K 657.98 Joback Calculated Property
Cp,gas 510.86 J/mol×K 698.01 Joback Calculated Property
Cp,gas 527.59 J/mol×K 738.03 Joback Calculated Property
Cp,gas 543.01 J/mol×K 778.05 Joback Calculated Property
Cp,gas 557.20 J/mol×K 818.08 Joback Calculated Property
Cp,gas 570.27 J/mol×K 858.10 Joback Calculated Property
η [0.0001307; 0.0044099] Pa×s [292.92; 617.96] Show Hide
η 0.0044099 Pa×s 292.92 Joback Calculated Property
η 0.0015524 Pa×s 347.09 Joback Calculated Property
η 0.0007244 Pa×s 401.27 Joback Calculated Property
η 0.0004053 Pa×s 455.44 Joback Calculated Property
η 0.0002565 Pa×s 509.61 Joback Calculated Property
η 0.0001773 Pa×s 563.79 Joback Calculated Property
η 0.0001307 Pa×s 617.96 Joback Calculated Property
ΔsubH 96.70 kJ/mol 320.50 NIST

Similar Compounds

Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Cyclobutane, 1,2-diphenyl, cis. Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-. Hexane, 3,4-diphenyl-. 1,2-diphenylbutane. Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis-. (trans)-1,1'-(1,2-cyclopropanediyl)bisbenzene. (cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene. 1,2-Diphenylcyclopropane. Benzene, (1-methylpropyl)-, (S)-. Benzene, (1-methylpropyl)-. Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-. trans-1,2-Diphenyl-1-methylcyclopropane. cis-1,2-Diphenyl-1-methylcyclopropane.

Find more compounds similar to Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-.

Sources

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