Chemical Properties of 3-Heptene, 2,6-dimethyl- (CAS 2738-18-3)

3-Heptene, 2,6-dimethyl-

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InChI
InChI=1S/C9H18/c1-8(2)6-5-7-9(3)4/h5-6,8-9H,7H2,1-4H3/b6-5+
InChI Key
KDISTZUHDQPXDE-AATRIKPKSA-N
Formula
C9H18
SMILES
CC(C)C=CCC(C)C
Molecular Weight1
126.24
CAS
2738-18-3
Other Names
  • 2,6-Dimethyl-3-heptene
  • 2,6-Dimethyl-3-heptene,c&t
  • 2,6-dimethylhept-3-ene
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Physical Properties

Property Value Unit Source
Δf 100.24 kJ/mol Joback Calculated Property
Δfgas -122.43 kJ/mol Joback Calculated Property
Δfus 12.22 kJ/mol Joback Calculated Property
Δvap 34.81 kJ/mol Joback Calculated Property
log10WS -2.96 Crippen Calculated Property
logPoct/wat 3.245 Crippen Calculated Property
McVol 133.370 ml/mol McGowan Calculated Property
Pc 2465.36 kPa Joback Calculated Property
Inp [812.00; 815.00]   Show Hide
Inp 812.00 NIST
Inp 815.00 NIST
Inp 812.00 NIST
Tboil 387.40 ± 2.00 K NIST
Tc 587.67 K Joback Calculated Property
Tfus 156.11 K Joback Calculated Property
Vc 0.507 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.97; 337.45] J/mol×K [408.60; 587.67] Show Hide
Cp,gas 257.97 J/mol×K 408.60 Joback Calculated Property
Cp,gas 272.79 J/mol×K 438.45 Joback Calculated Property
Cp,gas 286.94 J/mol×K 468.29 Joback Calculated Property
Cp,gas 300.46 J/mol×K 498.14 Joback Calculated Property
Cp,gas 313.37 J/mol×K 527.98 Joback Calculated Property
Cp,gas 325.70 J/mol×K 557.83 Joback Calculated Property
Cp,gas 337.45 J/mol×K 587.67 Joback Calculated Property
η [0.0001863; 0.0223846] Pa×s [156.11; 408.60] Show Hide
η 0.0223846 Pa×s 156.11 Joback Calculated Property
η 0.0043187 Pa×s 198.19 Joback Calculated Property
η 0.0014827 Pa×s 240.27 Joback Calculated Property
η 0.0007001 Pa×s 282.36 Joback Calculated Property
η 0.0004016 Pa×s 324.44 Joback Calculated Property
η 0.0002618 Pa×s 366.52 Joback Calculated Property
η 0.0001863 Pa×s 408.60 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [293.34; 409.68] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.57806e+01
Coefficient B-3.75606e+03
Coefficient C-5.09040e+01
Temperature range, min.293.34
Temperature range, max.409.68
Pvap 1.33 kPa 293.34 Calculated Property
Pvap 2.92 kPa 306.27 Calculated Property
Pvap 5.93 kPa 319.19 Calculated Property
Pvap 11.29 kPa 332.12 Calculated Property
Pvap 20.31 kPa 345.05 Calculated Property
Pvap 34.77 kPa 357.97 Calculated Property
Pvap 56.98 kPa 370.90 Calculated Property
Pvap 89.89 kPa 383.83 Calculated Property
Pvap 137.03 kPa 396.75 Calculated Property
Pvap 202.66 kPa 409.68 Calculated Property

Similar Compounds

2,6-Dimethyl 4-octene. 4-Octene, 2,6-dimethyl-, [S-(E)]-. 3-Heptene, 6-methyl-, cis. (E)-6-Methylhept-3-ene. 2-methyl-4-heptene. 5-Methyl-3-heptene. 3-Heptene, 5-methyl-, trans. 3-Heptene, 5-methyl-. 2,7-Dimethyl-4-octene. 2-Methyloct-4-ene. (Z,Z)-1,5-Cyclooctadiene, 3-methyl. (E,Z,E)-1,5,9-Cyclododecatriene, 3-methyl. (Z,Z,E)-1,5,9-Cyclododecatriene, 3-methyl. (E,E,E)-1,5,9-Cyclododecatriene, 3-methyl. (Z,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl.

Find more compounds similar to 3-Heptene, 2,6-dimethyl-.

Sources

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