Chemical Properties of 1,8-Nonadiene, 2-methyl-5,7-dimethylene-

1,8-Nonadiene, 2-methyl-5,7-dimethylene-

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InChI
InChI=1S/C12H18/c1-6-11(4)9-12(5)8-7-10(2)3/h6H,1-2,4-5,7-9H2,3H3
InChI Key
RCZAYHKXHPHBPX-UHFFFAOYSA-N
Formula
C12H18
SMILES
C=CC(=C)CC(=C)CCC(=C)C
Molecular Weight1
162.27
Other Names
  • 2-Methyl-5,7-dimethylene-1,8-nonadiene
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Physical Properties

Property Value Unit Source
Δf 375.87 kJ/mol Joback Calculated Property
Δfgas 181.34 kJ/mol Joback Calculated Property
Δfus 17.79 kJ/mol Joback Calculated Property
Δvap 39.87 kJ/mol Joback Calculated Property
log10WS -4.26 Crippen Calculated Property
logPoct/wat 4.031 Crippen Calculated Property
McVol 162.740 ml/mol McGowan Calculated Property
Pc 2090.75 kPa Joback Calculated Property
Tboil 460.32 K Joback Calculated Property
Tc 643.48 K Joback Calculated Property
Tfus 176.08 K Joback Calculated Property
Vc 0.634 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.50; 419.11] J/mol×K [460.32; 643.48] Show Hide
Cp,gas 336.50 J/mol×K 460.32 Joback Calculated Property
Cp,gas 352.12 J/mol×K 490.85 Joback Calculated Property
Cp,gas 366.96 J/mol×K 521.37 Joback Calculated Property
Cp,gas 381.04 J/mol×K 551.90 Joback Calculated Property
Cp,gas 394.40 J/mol×K 582.42 Joback Calculated Property
Cp,gas 407.08 J/mol×K 612.95 Joback Calculated Property
Cp,gas 419.11 J/mol×K 643.48 Joback Calculated Property

Similar Compounds

1,7-Octadiene, 2-methyl-6-methylene-. Cyclohexane, 1,2,4-tris(methylene)-. 2,6,10,14-Tetramethyl-7-(3-methylene-pent-4-enyl)-pentadeca-2,5,9,13-tetraene. 2-Methyl, 6-methylene, 7-octene. Neophytadiene, isomer II. Neophytadiene, isomer I. Neophytadiene (Isomer 1). Neophytadiene, isomer 1. Neophytadiene (Isomer 2). Neophytadiene. 1,7-Octadiene, 2-methyl. Methyl-2 decadiene-1,9. z-Dihydroapofarnesene. (E)-«beta»-Famesene. cis-«beta»-Farnesene.

Find more compounds similar to 1,8-Nonadiene, 2-methyl-5,7-dimethylene-.

Sources

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