Chemical Properties of Benzene, 1,1'-hexylidenebis- (CAS 1530-04-7)

Benzene, 1,1'-hexylidenebis-

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InChI
InChI=1S/C18H22/c1-2-3-6-15-18(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,18H,2-3,6,15H2,1H3
InChI Key
BXINIXQKBCSKKR-UHFFFAOYSA-N
Formula
C18H22
SMILES
CCCCCC(c1ccccc1)c1ccccc1
Molecular Weight1
238.37
CAS
1530-04-7
Other Names
  • 1,1-Diphenylhexane
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Physical Properties

Property Value Unit Source
Δcliquid -10230.00 kJ/mol NIST
Δf 323.06 kJ/mol Joback Calculated Property
Δfgas 52.93 kJ/mol Joback Calculated Property
Δfus 26.94 kJ/mol Joback Calculated Property
Δvap 59.83 kJ/mol Joback Calculated Property
log10WS -5.63 Crippen Calculated Property
logPoct/wat 5.399 Crippen Calculated Property
McVol 216.960 ml/mol McGowan Calculated Property
Pc 1930.44 kPa Joback Calculated Property
Tboil 594.18 ± 0.30 K NIST
Tc 890.11 K Joback Calculated Property
Tfus 261.39 ± 0.10 K NIST
Vc 0.822 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [578.29; 677.16] J/mol×K [664.16; 890.11] Show Hide
Cp,gas 578.29 J/mol×K 664.16 Joback Calculated Property
Cp,gas 597.96 J/mol×K 701.82 Joback Calculated Property
Cp,gas 616.23 J/mol×K 739.48 Joback Calculated Property
Cp,gas 633.21 J/mol×K 777.13 Joback Calculated Property
Cp,gas 648.97 J/mol×K 814.79 Joback Calculated Property
Cp,gas 663.59 J/mol×K 852.45 Joback Calculated Property
Cp,gas 677.16 J/mol×K 890.11 Joback Calculated Property
η [0.0001145; 0.0028308] Pa×s [330.46; 664.16] Show Hide
η 0.0028308 Pa×s 330.46 Joback Calculated Property
η 0.0011284 Pa×s 386.08 Joback Calculated Property
η 0.0005670 Pa×s 441.69 Joback Calculated Property
η 0.0003323 Pa×s 497.31 Joback Calculated Property
η 0.0002169 Pa×s 552.93 Joback Calculated Property
η 0.0001530 Pa×s 608.54 Joback Calculated Property
η 0.0001145 Pa×s 664.16 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 201.52] kPa [444.15; 631.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43785e+01
Coefficient B-4.76150e+03
Coefficient C-1.06332e+02
Temperature range, min.444.15
Temperature range, max.631.15
Pvap 1.33 kPa 444.15 Calculated Property
Pvap 3.01 kPa 464.93 Calculated Property
Pvap 6.22 kPa 485.71 Calculated Property
Pvap 11.93 kPa 506.48 Calculated Property
Pvap 21.47 kPa 527.26 Calculated Property
Pvap 36.55 kPa 548.04 Calculated Property
Pvap 59.33 kPa 568.82 Calculated Property
Pvap 92.36 kPa 589.59 Calculated Property
Pvap 138.64 kPa 610.37 Calculated Property
Pvap 201.52 kPa 631.15 Calculated Property

Similar Compounds

Heptane, 1,1-diphenyl-. Benzene, 1,1'-tetradecylidenebis-. 1,1-Diphenyldodecane. Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-. Benzene, 1,1'-pentylidenebis-. Benzene, 1,1'-dodecylidenebis[4-methyl-. Benzene, 1,1'-butylidenebis-. Benzene, 1,1'-(3-methylbutylidene)bis-. Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis-. Benzene, 1,1'-(3,3-dimethylbutylidene)bis-. Benzene, 1,1'-propylidenebis-. 9-n-hexylfluorene. 9H-Fluorene, 9-butyl. Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-. 1,8-Paracyclophane.

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

Sources

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