Chemical Properties of 1-Hexene, 5,5-dimethyl- (CAS 7116-86-1)

1-Hexene, 5,5-dimethyl-

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InChI
InChI=1S/C8H16/c1-5-6-7-8(2,3)4/h5H,1,6-7H2,2-4H3
InChI Key
KZJIOVQKSAOPOP-UHFFFAOYSA-N
Formula
C8H16
SMILES
C=CCCC(C)(C)C
Molecular Weight1
112.21
CAS
7116-86-1
Other Names
  • 5,5-Dimethyl-1-hexene
  • 5,5-Dimethylhex-1-ene
  • 5,5-Dimethylhexene-1
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Physical Properties

Property Value Unit Source
Δf 107.16 kJ/mol Joback Calculated Property
Δfgas -91.77 kJ/mol Joback Calculated Property
Δfus 7.78 kJ/mol Joback Calculated Property
Δvap 37.70 kJ/mol NIST
log10WS -2.78 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 119.280 ml/mol McGowan Calculated Property
Pc 2698.60 kPa Joback Calculated Property
Inp [704.40; 711.50]   Show Hide
Inp 711.50 NIST
Inp 704.40 NIST
Inp 706.00 NIST
Inp 711.50 NIST
Tboil [374.00; 376.30] K Show Hide
Tboil 374.00 ± 4.00 K NIST
Tboil 376.30 ± 0.50 K NIST
Tc 553.76 K Joback Calculated Property
Tfus 180.58 K Joback Calculated Property
Vc 0.454 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [218.61; 293.30] J/mol×K [375.89; 553.76] Show Hide
Cp,gas 218.61 J/mol×K 375.89 Joback Calculated Property
Cp,gas 232.71 J/mol×K 405.54 Joback Calculated Property
Cp,gas 246.11 J/mol×K 435.18 Joback Calculated Property
Cp,gas 258.84 J/mol×K 464.83 Joback Calculated Property
Cp,gas 270.93 J/mol×K 494.47 Joback Calculated Property
Cp,gas 282.41 J/mol×K 524.12 Joback Calculated Property
Cp,gas 293.30 J/mol×K 553.76 Joback Calculated Property
η [0.0002708; 0.0095731] Pa×s [180.58; 375.89] Show Hide
η 0.0095731 Pa×s 180.58 Joback Calculated Property
η 0.0033567 Pa×s 213.13 Joback Calculated Property
η 0.0015537 Pa×s 245.68 Joback Calculated Property
η 0.0008612 Pa×s 278.24 Joback Calculated Property
η 0.0005402 Pa×s 310.79 Joback Calculated Property
η 0.0003702 Pa×s 343.34 Joback Calculated Property
η 0.0002708 Pa×s 375.89 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [274.89; 425.97] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.22862e+01
Coefficient B-2.51659e+03
Coefficient C-6.51540e+01
Temperature range, min.274.89
Temperature range, max.425.97
Pvap 1.33 kPa 274.89 Calculated Property
Pvap 3.24 kPa 291.68 Calculated Property
Pvap 6.98 kPa 308.46 Calculated Property
Pvap 13.61 kPa 325.25 Calculated Property
Pvap 24.46 kPa 342.04 Calculated Property
Pvap 41.13 kPa 358.82 Calculated Property
Pvap 65.37 kPa 375.61 Calculated Property
Pvap 99.08 kPa 392.40 Calculated Property
Pvap 144.19 kPa 409.18 Calculated Property
Pvap 202.65 kPa 425.97 Calculated Property

Similar Compounds

1-Hexene, 5-methyl-. 1,6-Heptadiene, 3,3-dimethyl-. 1-Heptene, 5-methyl-. 1-Heptene, 6-methyl-. 1-Octene, 5-methyl. 1-Octene, 7-methyl-. 1-Hexene, 3,5,5-trimethyl-. 1-Nonene, 8-methyl. 11-methyl-1-dodecene. 1-Decene, 9-methyl-. 1-Undecene, 10-methyl-. 1-Nonene, 5-methyl. 1-Undecene, 5-methyl-. 5,5,8,8-Tetramethylcyclodecene cis. 5,5,8,8-Tetramethylcyclodecene trans.

Find more compounds similar to 1-Hexene, 5,5-dimethyl-.

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