Chemical Properties of Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (CAS 4613-11-0)

Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-

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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/t13-,14+
InChI Key
NGCFVIRRWORSML-OKILXGFUSA-N
Formula
C16H18
SMILES
CC(c1ccccc1)C(C)c1ccccc1
Molecular Weight1
210.31
CAS
4613-11-0
Other Names
  • Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [r-(R*,S*)]-
  • Bibenzyl, «alpha»,«alpha»'-dimethyl-, erythro-
  • Bibenzyl, «alpha»,«alpha»'-dimethyl-, erythro-
  • erythro-2,3-Diphenylbutane
  • meso-2,3-Diphenylbutane
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Physical Properties

Property Value Unit Source
Δcsolid -8912.00 kJ/mol NIST
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 617.96 K Joback Calculated Property
Tc 858.10 K Joback Calculated Property
Tfus [395.00; 399.90] K Show Hide
Tfus 399.90 ± 1.00 K NIST
Tfus 395.00 ± 5.00 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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [425.20; 616.86] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38440e+01
Coefficient B-4.41285e+03
Coefficient C-9.96780e+01
Temperature range, min.425.20
Temperature range, max.616.86
Pvap 1.33 kPa 425.20 Calculated Property
Pvap 3.07 kPa 446.50 Calculated Property
Pvap 6.40 kPa 467.79 Calculated Property
Pvap 12.33 kPa 489.09 Calculated Property
Pvap 22.18 kPa 510.38 Calculated Property
Pvap 37.68 kPa 531.68 Calculated Property
Pvap 60.88 kPa 552.97 Calculated Property
Pvap 94.23 kPa 574.27 Calculated Property
Pvap 140.48 kPa 595.56 Calculated Property
Pvap 202.65 kPa 616.86 Calculated Property

Similar Compounds

Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-. 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-, (R*,S*)-.

Sources

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