Chemical Properties of 1-Undecene, 10-methyl- (CAS 22370-55-4)

1-Undecene, 10-methyl-

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InChI
InChI=1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h4,12H,1,5-11H2,2-3H3
InChI Key
AQLBDEAOQUJAIE-UHFFFAOYSA-N
Formula
C12H24
SMILES
C=CCCCCCCCC(C)C
Molecular Weight1
168.32
CAS
22370-55-4
Other Names
  • 10-Methyl-1-undecene
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Physical Properties

Property Value Unit Source
Δf 135.56 kJ/mol Joback Calculated Property
Δfgas -170.86 kJ/mol Joback Calculated Property
Δfus 22.03 kJ/mol Joback Calculated Property
Δvap 41.25 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 4.559 Crippen Calculated Property
McVol 175.640 ml/mol McGowan Calculated Property
Pc 1857.91 kPa Joback Calculated Property
Inp [1154.00; 1157.00]   Show Hide
Inp 1154.00 NIST
Inp 1157.00 NIST
Inp 1154.00 NIST
Tboil 470.20 K Joback Calculated Property
Tc 637.46 K Joback Calculated Property
Tfus 208.24 K Joback Calculated Property
Vc 0.682 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [389.11; 479.73] J/mol×K [470.20; 637.46] Show Hide
Cp,gas 389.11 J/mol×K 470.20 Joback Calculated Property
Cp,gas 405.84 J/mol×K 498.08 Joback Calculated Property
Cp,gas 421.88 J/mol×K 525.95 Joback Calculated Property
Cp,gas 437.28 J/mol×K 553.83 Joback Calculated Property
Cp,gas 452.04 J/mol×K 581.70 Joback Calculated Property
Cp,gas 466.18 J/mol×K 609.58 Joback Calculated Property
Cp,gas 479.73 J/mol×K 637.46 Joback Calculated Property
η [0.0002043; 0.0089547] Pa×s [208.24; 470.20] Show Hide
η 0.0089547 Pa×s 208.24 Joback Calculated Property
η 0.0027624 Pa×s 251.90 Joback Calculated Property
η 0.0012062 Pa×s 295.56 Joback Calculated Property
η 0.0006519 Pa×s 339.22 Joback Calculated Property
η 0.0004054 Pa×s 382.88 Joback Calculated Property
η 0.0002779 Pa×s 426.54 Joback Calculated Property
η 0.0002043 Pa×s 470.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [368.12; 506.98] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.58798e+01
Coefficient B-4.55444e+03
Coefficient C-7.60220e+01
Temperature range, min.368.12
Temperature range, max.506.98
Pvap 1.33 kPa 368.12 Calculated Property
Pvap 2.91 kPa 383.55 Calculated Property
Pvap 5.91 kPa 398.98 Calculated Property
Pvap 11.25 kPa 414.41 Calculated Property
Pvap 20.23 kPa 429.84 Calculated Property
Pvap 34.65 kPa 445.26 Calculated Property
Pvap 56.82 kPa 460.69 Calculated Property
Pvap 89.70 kPa 476.12 Calculated Property
Pvap 136.89 kPa 491.55 Calculated Property
Pvap 202.67 kPa 506.98 Calculated Property

Similar Compounds

1-Nonene, 8-methyl. 11-methyl-1-dodecene. 1-Decene, 9-methyl-. 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-Undecene, 10-methyl-.

Sources

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