Chemical Properties of cis-2-Methyl-7-octadecene (CAS 35354-39-3)

cis-2-Methyl-7-octadecene

InChI
InChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-
InChI Key
XDBKLFODBADBED-YPKPFQOOSA-N
Formula
C19H38
SMILES
CCCCCCCCCCC=CCCCCC(C)C
Molecular Weight1
266.50
CAS
35354-39-3
Other Names
  • Disparlure olefin
  • (7Z)-2-Methyl-7-octadecene
  • 2-Methyl-7-octadecene, Z
  • 2-Methyl-(Z)-7-octadecene
  • 7-Octadecene, 2-methyl-, (7Z)-
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Physical Properties

Property Value Unit Source
ω 0.7217 Relay (1.0) Calculated Property
ΔfG° 186.88 kJ/mol Joback Calculated Property
ΔfH°gas -387.07 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.65 kJ/mol Joback Calculated Property
ΔvapH° 88.31 kJ/mol Relay (1.0) Calculated Property
IE 9.03 eV Relay (1.0) Calculated Property
log10WS -7.89 Relay (1.0) Calculated Property
logPoct/wat 7.290 Crippen Calculated Property
McVol 274.270 ml/mol McGowan Calculated Property
Pc 1124.57 kPa Joback Calculated Property
Inp [1842.00; 1926.00]   Show Hide
Inp 1926.00 NIST
Inp 1842.00 NIST
Inp 1842.00 NIST
Tboil 572.60 K Relay (1.0) Calculated Property
Tc 738.52 K Relay (1.0) Calculated Property
Tfus 258.56 K Relay (1.0) Calculated Property
Vc 1.057 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [394.23; 969.51] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.02470e+01
Coefficient B1.83476e+00
Coefficient C-1.09680e-03
Coefficient D2.61800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 394.23 J/mol×K 273.00 Calculated Property
Cp,gas 493.17 J/mol×K 353.78 Calculated Property
Cp,gas 581.42 J/mol×K 434.56 Calculated Property
Cp,gas 659.82 J/mol×K 515.33 Calculated Property
Cp,gas 729.18 J/mol×K 596.11 Calculated Property
Cp,gas 790.35 J/mol×K 676.89 Calculated Property
Cp,gas 844.13 J/mol×K 757.67 Calculated Property
Cp,gas 891.37 J/mol×K 838.44 Calculated Property
Cp,gas 932.89 J/mol×K 919.22 Calculated Property
Cp,gas 969.51 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0054587; 0.0001361] Pa×s [283.81; 562.78] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.26576e+01
Coefficient B2.11354e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.283.81
Temperature range, max.562.78
η 0.0054587 Pa×s 283.81 Calculated Property
η 0.0026220 Pa×s 314.81 Calculated Property
η 0.0014364 Pa×s 345.80 Calculated Property
η 0.0008688 Pa×s 376.80 Calculated Property
η 0.0005672 Pa×s 407.80 Calculated Property
η 0.0003933 Pa×s 438.79 Calculated Property
η 0.0002862 Pa×s 469.79 Calculated Property
η 0.0002167 Pa×s 500.79 Calculated Property
η 0.0001694 Pa×s 531.78 Calculated Property
η 0.0001361 Pa×s 562.78 Calculated Property

Similar Compounds

16-Heptatricosene, 25-methyl. 14-Tetracosene, 27-methyl. 16-Nonatricosene, 27-methyl. 14-Nonatricosene, 27-methyl. 15-Tetracosene, 27-methyl. 16-Tetracosene, 27-methyl. 14-Heptatricosene, 25-methyl. Cyclooctene, 5-methyl. (Z)-Cyclooctene, 5-methyl. 5-Undecene, 9-methyl-, (Z)-. Cycloheptene, 5-methyl-. 4-Decene, 8-methyl-, (E)-. Cyclooctene, 4-methyl. (E)-Cyclodecene, 4-methyl. (Z)-Cyclooctene, 4-methyl.

Find more compounds similar to cis-2-Methyl-7-octadecene.

Sources

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