Chemical Properties of Cyclobutane, 1,2-diphenyl, cis

Cyclobutane, 1,2-diphenyl, cis

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InChI
InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+
InChI Key
AERGGMDNGDDGPI-IYBDPMFKSA-N
Formula
C16H16
SMILES
c1ccc(C2CCC2c2ccccc2)cc1
Molecular Weight1
208.30
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Physical Properties

Property Value Unit Source
Δf 349.60 kJ/mol Joback Calculated Property
Δfgas 145.79 kJ/mol Joback Calculated Property
Δfus 22.38 kJ/mol Joback Calculated Property
Δvap 55.54 kJ/mol Joback Calculated Property
log10WS -4.55 Crippen Calculated Property
logPoct/wat 4.348 Crippen Calculated Property
McVol 177.920 ml/mol McGowan Calculated Property
Pc 2576.72 kPa Joback Calculated Property
Inp [1640.00; 1640.00]   Show Hide
Inp 1640.00 NIST
Inp 1640.00 NIST
Tboil 625.18 K Joback Calculated Property
Tc 881.09 K Joback Calculated Property
Tfus 333.10 K Joback Calculated Property
Vc 0.663 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.63; 563.88] J/mol×K [625.18; 881.09] Show Hide
Cp,gas 461.63 J/mol×K 625.18 Joback Calculated Property
Cp,gas 482.65 J/mol×K 667.83 Joback Calculated Property
Cp,gas 501.91 J/mol×K 710.48 Joback Calculated Property
Cp,gas 519.54 J/mol×K 753.14 Joback Calculated Property
Cp,gas 535.66 J/mol×K 795.79 Joback Calculated Property
Cp,gas 550.39 J/mol×K 838.44 Joback Calculated Property
Cp,gas 563.88 J/mol×K 881.09 Joback Calculated Property
η [0.0003289; 0.0021353] Pa×s [333.10; 625.18] Show Hide
η 0.0021353 Pa×s 333.10 Joback Calculated Property
η 0.0012816 Pa×s 381.78 Joback Calculated Property
η 0.0008633 Pa×s 430.46 Joback Calculated Property
η 0.0006302 Pa×s 479.14 Joback Calculated Property
η 0.0004875 Pa×s 527.82 Joback Calculated Property
η 0.0003938 Pa×s 576.50 Joback Calculated Property
η 0.0003289 Pa×s 625.18 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-. Hexane, 3,4-diphenyl-. 1,2-diphenylbutane. Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Hexestrol. cis-1,2-Diphenyl-1-methylcyclopropane. trans-1,2-Diphenyl-1-methylcyclopropane. ((1,2-Diethylethylene)bis(p-phenylene))diacetate. Hexestrol, di-TMS. Benzene, cyclobutyl-. Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-. Hexestrol, O-acetyl-.

Find more compounds similar to Cyclobutane, 1,2-diphenyl, cis.

Sources

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