Chemical Properties of Benzene, 1,1',1'',1''',1'''',1'''''-(1,2-ethanediylidyne)hexakis- (CAS 17854-07-8)

Benzene, 1,1',1'',1''',1'''',1'''''-(1,2-ethanediylidyne)hexakis-

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InChI
InChI=1S/C38H30/c1-6-16-30(17-7-1)37(31-18-8-2-9-19-31)32-26-28-36(29-27-32)38(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-26,28-29H,27H2
InChI Key
IYDPHZDMGCHZFB-UHFFFAOYSA-N
Formula
C38H30
SMILES
C1=CC(=C(c2ccccc2)c2ccccc2)CC=C1C(c1ccccc1)(c1ccccc1)c1ccccc1
Molecular Weight1
486.64
CAS
17854-07-8
Other Names
  • Hexaphenylethane
  • Ethane, hexaphenyl-
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Physical Properties

Property Value Unit Source
Δcsolid -19920.00 kJ/mol NIST
Δf 953.33 kJ/mol Joback Calculated Property
Δfgas 591.24 kJ/mol Joback Calculated Property
Δfsolid 619.20 kJ/mol NIST
Δfus 48.80 kJ/mol Joback Calculated Property
Δvap 113.12 kJ/mol Joback Calculated Property
log10WS -10.85 Crippen Calculated Property
logPoct/wat 9.409 Crippen Calculated Property
McVol 403.720 ml/mol McGowan Calculated Property
Pc 1219.99 kPa Joback Calculated Property
Tboil 1233.05 K Joback Calculated Property
Tc 1538.75 K Joback Calculated Property
Tfus 674.60 K Joback Calculated Property
Vc 1.502 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1362.82; 1508.09] J/mol×K [1233.05; 1538.75] Show Hide
Cp,gas 1362.82 J/mol×K 1233.05 Joback Calculated Property
Cp,gas 1383.03 J/mol×K 1284.00 Joback Calculated Property
Cp,gas 1404.13 J/mol×K 1334.95 Joback Calculated Property
Cp,gas 1426.66 J/mol×K 1385.90 Joback Calculated Property
Cp,gas 1451.15 J/mol×K 1436.85 Joback Calculated Property
Cp,gas 1478.12 J/mol×K 1487.80 Joback Calculated Property
Cp,gas 1508.09 J/mol×K 1538.75 Joback Calculated Property

Similar Compounds

Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Tinctorine. Nalmefene, bis(trifluoroacetate). Sophoramine. norbormide. Zinc octaethylporphyrin chloride. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Cinchonidine. Cinchonine. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. Azatadine M (OH), acetylated. Azatadine M (nor, OH), acetylated. Acetylsenecivernine.

Find more compounds similar to Benzene, 1,1',1'',1''',1'''',1'''''-(1,2-ethanediylidyne)hexakis-.

Sources

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