Chemical Properties of 1-Decene, 9-methyl- (CAS 61142-78-7)

1-Decene, 9-methyl-

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InChI
InChI=1S/C11H22/c1-4-5-6-7-8-9-10-11(2)3/h4,11H,1,5-10H2,2-3H3
InChI Key
QNJMAPUHMGDDBE-UHFFFAOYSA-N
Formula
C11H22
SMILES
C=CCCCCCCC(C)C
Molecular Weight1
154.29
CAS
61142-78-7
Other Names
  • 9-Methyl-1-decene
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Physical Properties

Property Value Unit Source
Δf 127.14 kJ/mol Joback Calculated Property
Δfgas -150.22 kJ/mol Joback Calculated Property
Δfus 19.44 kJ/mol Joback Calculated Property
Δvap 39.02 kJ/mol Joback Calculated Property
log10WS -4.04 Crippen Calculated Property
logPoct/wat 4.169 Crippen Calculated Property
McVol 161.550 ml/mol McGowan Calculated Property
Pc 2021.76 kPa Joback Calculated Property
Inp 1055.00 NIST
Tboil 447.32 K Joback Calculated Property
Tc 615.61 K Joback Calculated Property
Tfus 196.97 K Joback Calculated Property
Vc 0.626 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [343.11; 429.43] J/mol×K [447.32; 615.61] Show Hide
Cp,gas 343.11 J/mol×K 447.32 Joback Calculated Property
Cp,gas 359.03 J/mol×K 475.37 Joback Calculated Property
Cp,gas 374.31 J/mol×K 503.42 Joback Calculated Property
Cp,gas 388.98 J/mol×K 531.47 Joback Calculated Property
Cp,gas 403.04 J/mol×K 559.51 Joback Calculated Property
Cp,gas 416.52 J/mol×K 587.56 Joback Calculated Property
Cp,gas 429.43 J/mol×K 615.61 Joback Calculated Property
η [0.0002159; 0.0091557] Pa×s [196.97; 447.32] Show Hide
η 0.0091557 Pa×s 196.97 Joback Calculated Property
η 0.0028404 Pa×s 238.69 Joback Calculated Property
η 0.0012483 Pa×s 280.42 Joback Calculated Property
η 0.0006788 Pa×s 322.14 Joback Calculated Property
η 0.0004245 Pa×s 363.87 Joback Calculated Property
η 0.0002924 Pa×s 405.60 Joback Calculated Property
η 0.0002159 Pa×s 447.32 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [351.32; 486.84] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.57336e+01
Coefficient B-4.34242e+03
Coefficient C-7.01840e+01
Temperature range, min.351.32
Temperature range, max.486.84
Pvap 1.33 kPa 351.32 Calculated Property
Pvap 2.92 kPa 366.38 Calculated Property
Pvap 5.94 kPa 381.44 Calculated Property
Pvap 11.31 kPa 396.49 Calculated Property
Pvap 20.35 kPa 411.55 Calculated Property
Pvap 34.82 kPa 426.61 Calculated Property
Pvap 57.06 kPa 441.67 Calculated Property
Pvap 89.97 kPa 456.72 Calculated Property
Pvap 137.10 kPa 471.78 Calculated Property
Pvap 202.65 kPa 486.84 Calculated Property

Similar Compounds

1-Undecene, 10-methyl-. 1-Nonene, 8-methyl. 11-methyl-1-dodecene. 1-Octene, 7-methyl-. 1-Hexadecene, 7,11,15-trimethyl. 1-Heptene, 6-methyl-. 1-Pentadecene, 7-methyl. 1-Undecene, 7-methyl-. 1-Pentadecene, 11-methyl. 1-Tridecene, 7-methyl. 1-Heptadecene, 13-methyl. 1-Pentadecene, 9-methyl. 1-Undecene, 8-methyl-. 1-Tridecene, 9-methyl. 1-Nonene, 7-methyl.

Find more compounds similar to 1-Decene, 9-methyl-.

Sources

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