Chemical Properties of 1-Butene, 1,4-diphenyl #1

1-Butene, 1,4-diphenyl #1

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InChI
InChI=1S/C16H16/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-13H,8,14H2/b13-7-
InChI Key
NJJOGKAVAWZLAU-QPEQYQDCSA-N
Formula
C16H16
SMILES
C(=Cc1ccccc1)CCc1ccccc1
Molecular Weight1
208.30
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Physical Properties

Property Value Unit Source
Δf 388.88 kJ/mol Joback Calculated Property
Δfgas 216.71 kJ/mol Joback Calculated Property
Δfus 25.48 kJ/mol Joback Calculated Property
Δvap 55.72 kJ/mol Joback Calculated Property
log10WS -4.75 Crippen Calculated Property
logPoct/wat 4.333 Crippen Calculated Property
McVol 184.480 ml/mol McGowan Calculated Property
Pc 2402.92 kPa Joback Calculated Property
Inp [1685.00; 1685.00]   Show Hide
Inp 1685.00 NIST
Inp 1685.00 NIST
Tboil 623.00 K Joback Calculated Property
Tc 863.17 K Joback Calculated Property
Tfus 317.84 K Joback Calculated Property
Vc 0.696 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [451.62; 541.54] J/mol×K [623.00; 863.17] Show Hide
Cp,gas 451.62 J/mol×K 623.00 Joback Calculated Property
Cp,gas 469.78 J/mol×K 663.03 Joback Calculated Property
Cp,gas 486.53 J/mol×K 703.06 Joback Calculated Property
Cp,gas 501.97 J/mol×K 743.09 Joback Calculated Property
Cp,gas 516.22 J/mol×K 783.11 Joback Calculated Property
Cp,gas 529.37 J/mol×K 823.14 Joback Calculated Property
Cp,gas 541.54 J/mol×K 863.17 Joback Calculated Property
η [0.0001290; 0.0022682] Pa×s [317.84; 623.00] Show Hide
η 0.0022682 Pa×s 317.84 Joback Calculated Property
η 0.0010118 Pa×s 368.70 Joback Calculated Property
η 0.0005489 Pa×s 419.56 Joback Calculated Property
η 0.0003399 Pa×s 470.42 Joback Calculated Property
η 0.0002311 Pa×s 521.28 Joback Calculated Property
η 0.0001683 Pa×s 572.14 Joback Calculated Property
η 0.0001290 Pa×s 623.00 Joback Calculated Property

Similar Compounds

1-Butene, 1,4-diphenyl #2. Naphthalene, 1,2-dihydro-. Naphthalene, 1,2-dihydro-6-methyl-. Anthracene, 1,2-dihydro-. 9,10-Dihydronaphthacene. 1,4-diphenyl-1-butene. 1,4,6-triphenyl-1-hexene. Phenanthrene, 1,2-dihydro-. Naphthalene, 1,2-dihydro-4-phenyl-. Benzo(a)pyrene, 7,8-dihydro-. Naphthalene, 1,2-dihydro-4-methyl-. 1H-Indene, 1-phenylmethyl. Benzene, 1,1'-(2-pentene-1,5-diyl)bis-. 1,4-diphenyl-1,5-pentadiene. 1,4-diphenyl-3-buten-2-one.

Find more compounds similar to 1-Butene, 1,4-diphenyl #1.

Sources

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