Chemical Properties of 2-Heptene, 2,6-dimethyl- (CAS 5557-98-2)

2-Heptene, 2,6-dimethyl-

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InChI
InChI=1S/C9H18/c1-8(2)6-5-7-9(3)4/h6,9H,5,7H2,1-4H3
InChI Key
JDJYGSMZGYTCML-UHFFFAOYSA-N
Formula
C9H18
SMILES
CC(C)=CCCC(C)C
Molecular Weight1
126.24
CAS
5557-98-2
Other Names
  • 2,6-Dimethyl-2-heptene
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Physical Properties

Property Value Unit Source
Δf 94.13 kJ/mol Joback Calculated Property
Δfgas -126.94 kJ/mol Joback Calculated Property
Δfus 14.43 kJ/mol Joback Calculated Property
Δvap 35.28 kJ/mol Joback Calculated Property
log10WS -3.20 Crippen Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 133.370 ml/mol McGowan Calculated Property
Pc 2458.04 kPa Joback Calculated Property
Inp [850.00; 850.00]   Show Hide
Inp 850.00 NIST
Inp 850.00 NIST
Inp 850.00 NIST
Tboil 409.00 ± 3.00 K NIST
Tc 587.37 K Joback Calculated Property
Tfus 157.15 K Joback Calculated Property
Vc 0.514 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.98; 336.58] J/mol×K [408.92; 587.37] Show Hide
Cp,gas 257.98 J/mol×K 408.92 Joback Calculated Property
Cp,gas 272.62 J/mol×K 438.66 Joback Calculated Property
Cp,gas 286.61 J/mol×K 468.40 Joback Calculated Property
Cp,gas 299.98 J/mol×K 498.14 Joback Calculated Property
Cp,gas 312.75 J/mol×K 527.89 Joback Calculated Property
Cp,gas 324.94 J/mol×K 557.63 Joback Calculated Property
Cp,gas 336.58 J/mol×K 587.37 Joback Calculated Property

Similar Compounds

2-Octene, 2,6-dimethyl-. 2-Octene, 2,7-dimethyl-. phyt-2-ene. 3,7-Dimethyl-3-octene. 2-Dodecene, 2,6-dimethyl. 2-Hexadecene, 2,6,10,14-tetramethyl-. 2-Heptene, 6-methyl-, cis. 2-Heptene, 6-methyl-, trans. 2-Heptene, 6-methyl-. 2,5-dimethyl-2-heptene. 2,6-dimethyl-2-heptenal. R(-)3,7-Dimethyl-1,6-octadiene. 1,6-Octadiene, 3,7-dimethyl-. trans-7-Methyl-3-octene. 7-Methyl-3-octene.

Find more compounds similar to 2-Heptene, 2,6-dimethyl-.

Sources

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