Chemical Properties of 1-(3-Pentoxy)-1,4-cyclohexadiene (CAS 98677-93-1)

1-(3-Pentoxy)-1,4-cyclohexadiene

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InChI
InChI=1S/C11H18O/c1-3-10(4-2)12-11-8-6-5-7-9-11/h5-6,9-10H,3-4,7-8H2,1-2H3
InChI Key
JVAURADNRYUEAI-UHFFFAOYSA-N
Formula
C11H18O
SMILES
CCC(CC)OC1=CCC=CC1
Molecular Weight1
166.26
CAS
98677-93-1
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Physical Properties

Property Value Unit Source
Δf 16.75 kJ/mol Joback Calculated Property
Δfgas -229.12 kJ/mol Joback Calculated Property
Δfus 14.73 kJ/mol Joback Calculated Property
Δvap 44.09 kJ/mol Joback Calculated Property
log10WS -3.72 Crippen Calculated Property
logPoct/wat 3.425 Crippen Calculated Property
McVol 152.260 ml/mol McGowan Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Tboil 500.58 K Joback Calculated Property
Tc 703.49 K Joback Calculated Property
Tfus 246.62 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [342.68; 433.53] J/mol×K [500.58; 703.49] Show Hide
Cp,gas 342.68 J/mol×K 500.58 Joback Calculated Property
Cp,gas 359.89 J/mol×K 534.40 Joback Calculated Property
Cp,gas 376.25 J/mol×K 568.22 Joback Calculated Property
Cp,gas 391.77 J/mol×K 602.03 Joback Calculated Property
Cp,gas 406.48 J/mol×K 635.85 Joback Calculated Property
Cp,gas 420.39 J/mol×K 669.67 Joback Calculated Property
Cp,gas 433.53 J/mol×K 703.49 Joback Calculated Property
η [0.0001757; 0.0050791] Pa×s [246.62; 500.58] Show Hide
η 0.0050791 Pa×s 246.62 Joback Calculated Property
η 0.0019229 Pa×s 288.95 Joback Calculated Property
η 0.0009331 Pa×s 331.27 Joback Calculated Property
η 0.0005334 Pa×s 373.60 Joback Calculated Property
η 0.0003416 Pa×s 415.93 Joback Calculated Property
η 0.0002376 Pa×s 458.25 Joback Calculated Property
η 0.0001757 Pa×s 500.58 Joback Calculated Property

Similar Compounds

1-Isopropoxy-1,4-cyclohexadiene. 2-(3-Pentoxy)-1,3-cyclohexadiene. Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-. 8,13-Epoxy-15,16-dinorlabd-12-ene. (Z)-6-Methyl-2-(tricos-14-en-1-yl)-2H-pyran-4(3H)-one. (Z)-6-Methyl-2-(nonadec-10-en-1-yl)-2H-pyran-4(3H)-one. (Z)-2-(henicos-12-en-1-yl)-6-methyl-2H-pyran-4(3H)-one. Davana ether. Davana ether, isomer # 1. Davana ether, isomer # 3. Davana ether, isomer # 2. (E, E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-yl acetate. 3,4-Dihydro-2H-pyran, 3-isopropyl-6-methyl-2-(3-methylcyclopent-2-enyl). 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether. Glutaric acid, 2-methylpent-3-yl oct-3-en-2-yl ester.

Find more compounds similar to 1-(3-Pentoxy)-1,4-cyclohexadiene.

Sources

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