Chemical Properties of 1,5-Cyclooctadiene, 1,5-dimethyl- (CAS 3760-14-3)

1,5-Cyclooctadiene, 1,5-dimethyl-

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InChI
InChI=1S/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h5,8H,3-4,6-7H2,1-2H3/b9-5-,10-8-
InChI Key
RYOGZVTWMZNTGL-UDRCNDPASA-N
Formula
C10H16
SMILES
CC1=CCCC(C)=CCC1
Molecular Weight1
136.23
CAS
3760-14-3
Other Names
  • 1,5-Dimethyl cyclooctadiene
  • 1,5-Dimethyl-1,5-cyclooctadiene
  • 1,5-Dimethyl-cycloocta-1,5-diene
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Physical Properties

Property Value Unit Source
Δf 81.94 kJ/mol Joback Calculated Property
Δfgas -94.77 kJ/mol Joback Calculated Property
Δfus 9.89 kJ/mol Joback Calculated Property
Δvap 40.84 kJ/mol Joback Calculated Property
log10WS -3.61 Crippen Calculated Property
logPoct/wat 3.453 Crippen Calculated Property
McVol 132.300 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp 1047.00 NIST
Tboil 469.24 K Joback Calculated Property
Tc 689.63 K Joback Calculated Property
Tfus 233.60 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.65; 366.19] J/mol×K [469.24; 689.63] Show Hide
Cp,gas 271.65 J/mol×K 469.24 Joback Calculated Property
Cp,gas 289.63 J/mol×K 505.97 Joback Calculated Property
Cp,gas 306.71 J/mol×K 542.70 Joback Calculated Property
Cp,gas 322.89 J/mol×K 579.43 Joback Calculated Property
Cp,gas 338.19 J/mol×K 616.17 Joback Calculated Property
Cp,gas 352.62 J/mol×K 652.90 Joback Calculated Property
Cp,gas 366.19 J/mol×K 689.63 Joback Calculated Property
η [0.0001578; 0.0068914] Pa×s [233.60; 469.24] Show Hide
η 0.0068914 Pa×s 233.60 Joback Calculated Property
η 0.0023348 Pa×s 272.87 Joback Calculated Property
η 0.0010387 Pa×s 312.15 Joback Calculated Property
η 0.0005538 Pa×s 351.42 Joback Calculated Property
η 0.0003350 Pa×s 390.69 Joback Calculated Property
η 0.0002222 Pa×s 429.97 Joback Calculated Property
η 0.0001578 Pa×s 469.24 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 347.20 K 2.10 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [323.96; 508.26] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.24128e+01
Coefficient B-3.15866e+03
Coefficient C-6.34560e+01
Temperature range, min.323.96
Temperature range, max.508.26
Pvap 1.33 kPa 323.96 Calculated Property
Pvap 3.23 kPa 344.44 Calculated Property
Pvap 6.92 kPa 364.92 Calculated Property
Pvap 13.48 kPa 385.39 Calculated Property
Pvap 24.24 kPa 405.87 Calculated Property
Pvap 40.80 kPa 426.35 Calculated Property
Pvap 64.95 kPa 446.83 Calculated Property
Pvap 98.63 kPa 467.30 Calculated Property
Pvap 143.86 kPa 487.78 Calculated Property
Pvap 202.66 kPa 508.26 Calculated Property

Similar Compounds

Supraene. Squalene. 2-cis,6-cis-Farnesol. 11-methylsqualene. 2,6-Octadiene, 2,6-dimethyl-. 2,6-Dimethyl-2-trans-6-octadiene. 2,6-Dimethyl-2-trans-6-octadiene. 2,6(E),10(E),14,18-Icosapentaene, 2,6,11,15,19-pentamethyl. 10-Demethylsqualene. (E,Z,E)-1,5,9-Cyclododecatriene, 1-methyl. (Z,E,E)-1,5,9-Cyclododecatriene, 1-methyl. (Z,Z,Z)-1,5,9-Cyclododecatriene, 1-methyl. 1,5,9-Cyclododecatriene, 1-methyl-, (E,E,E)-. (Z,Z)-1,5-Cyclooctadiene, 1-methyl. (E,Z,Z)-1,5,9-Cyclododecatriene, 1-methyl.

Find more compounds similar to 1,5-Cyclooctadiene, 1,5-dimethyl-.

Sources

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