Chemical Properties of 1-Octene, 6-methyl- (CAS 13151-10-5)

1-Octene, 6-methyl-

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InChI
InChI=1S/C9H18/c1-4-6-7-8-9(3)5-2/h4,9H,1,5-8H2,2-3H3
InChI Key
NFTYCFXCGQYTKV-UHFFFAOYSA-N
Formula
C9H18
SMILES
C=CCCCC(C)CC
Molecular Weight1
126.24
CAS
13151-10-5
Other Names
  • 6-Methyl-1-octene
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Physical Properties

Property Value Unit Source
Δf 110.30 kJ/mol Joback Calculated Property
Δfgas -108.94 kJ/mol Joback Calculated Property
Δfus 14.26 kJ/mol Joback Calculated Property
Δvap 34.57 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 2421.88 kPa Joback Calculated Property
Inp [850.00; 853.00]   Show Hide
Inp 853.00 NIST
Inp 853.00 NIST
Inp 850.00 NIST
Inp 853.00 NIST
Inp 853.00 NIST
Tboil 401.56 K Joback Calculated Property
Tc 571.62 K Joback Calculated Property
Tfus 174.43 K Joback Calculated Property
Vc 0.514 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.23; 333.24] J/mol×K [401.56; 571.62] Show Hide
Cp,gas 257.23 J/mol×K 401.56 Joback Calculated Property
Cp,gas 271.24 J/mol×K 429.90 Joback Calculated Property
Cp,gas 284.69 J/mol×K 458.25 Joback Calculated Property
Cp,gas 297.60 J/mol×K 486.59 Joback Calculated Property
Cp,gas 309.99 J/mol×K 514.93 Joback Calculated Property
Cp,gas 321.86 J/mol×K 543.28 Joback Calculated Property
Cp,gas 333.24 J/mol×K 571.62 Joback Calculated Property
η [0.0002302; 0.0090007] Pa×s [174.43; 401.56] Show Hide
η 0.0090007 Pa×s 174.43 Joback Calculated Property
η 0.0028336 Pa×s 212.28 Joback Calculated Property
η 0.0012657 Pa×s 250.14 Joback Calculated Property
η 0.0006987 Pa×s 288.00 Joback Calculated Property
η 0.0004428 Pa×s 325.85 Joback Calculated Property
η 0.0003086 Pa×s 363.70 Joback Calculated Property
η 0.0002302 Pa×s 401.56 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [318.52; 440.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59744e+01
Coefficient B-4.07439e+03
Coefficient C-5.87860e+01
Temperature range, min.318.52
Temperature range, max.440.90
Pvap 1.33 kPa 318.52 Calculated Property
Pvap 2.91 kPa 332.12 Calculated Property
Pvap 5.90 kPa 345.72 Calculated Property
Pvap 11.21 kPa 359.31 Calculated Property
Pvap 20.16 kPa 372.91 Calculated Property
Pvap 34.53 kPa 386.51 Calculated Property
Pvap 56.67 kPa 400.11 Calculated Property
Pvap 89.53 kPa 413.70 Calculated Property
Pvap 136.75 kPa 427.30 Calculated Property
Pvap 202.67 kPa 440.90 Calculated Property

Similar Compounds

1-Decene, 6-methyl. 1-Decene, 8-methyl-. 1-Nonene, 7-methyl. 1-Pentadecene, 13-methyl. 1-Undecene, 9-methyl-. 1-Tridecene, 11-methyl. 1-Undecene, 6,10-dimethyl. 1-Decene, 6-ethyl. 1-Heptadecene, 13-methyl. 1-Tridecene, 7-methyl. 1-Undecene, 7-methyl-. 1-Undecene, 8-methyl-. 1-Pentadecene, 11-methyl. 1-Pentadecene, 7-methyl. 1-Pentadecene, 9-methyl.

Find more compounds similar to 1-Octene, 6-methyl-.

Sources

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